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Distribution and Significance of Methyl Steranes in Bohai Bay Basin, East China 被引量:2
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作者 Li Sumei Basin & Reservoir Research Center, University of Petroleum, Beijing 102249 《Journal of China University of Geosciences》 SCIE CSCD 2002年第4期330-337,共8页
31 samples of shales and mudstones developed in reducing hypersaline andfreshwater setting and 20 oil samples of Bamianhe oilfield, Bohai Bay basin were collected for adetailed study of petroleum system. Composition a... 31 samples of shales and mudstones developed in reducing hypersaline andfreshwater setting and 20 oil samples of Bamianhe oilfield, Bohai Bay basin were collected for adetailed study of petroleum system. Composition and distribution, especially significance ofsteroids, are discussed as a part of those. Abundant steroidal biomarkers, including C_(27-29)regular Steranes, C_(28-30) 4-methyl steranes, di-nosteranes and aromatic steranes, were detected.Results show that the composition and distribution of the steroids in samples studied are functionsof thermal maturity, organic source, paleoenvironment and lithology of potential source rocks.Alga-rich Es_4 shales (brackish water) developed in the south slope of depocenter (Niuzhuang sag)were found particularly rich in steroidal biomarkers including C_(30) 4-methyl steranes anddinosteranes. Es_3 mudstones (fresh water) were found devoid of dinosteranes. Distribution patternsof regular steranes are completely different from methyl steranes indicating different origins ofthe specific compounds of the fractioa Diagnostic distribution of steranes in rock extracts ofdiverse intervals makes the compounds to be essential indictors of source-rock tracing. Methylsteranes prove to be much more useful in oil-source rock correlation than regular steranes. Resultsalso show that alga-rich Es_4 shales located in the south slope are not likely the primary sourcerock responsible for the oils discovered based on the composition and distribution of steroids. 展开更多
关键词 biomarkers lacustrine sediments 4-methyl steranes dinosterane immature oils isom-erization oil-source correlation bohai bay basin
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Microwave-assisted synthesis of new N^4-[bi-(4-fluorophenyl)-methyl]-piperazine thiosemicarbazones under solvent-free conditions 被引量:4
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作者 Qing Han Li Zhi Gang Zhao 《Chinese Chemical Letters》 SCIE CAS CSCD 2008年第9期1035-1038,共4页
Six new N4-[bi-(4-fluorophenyl)-methyl]-piperazine thiosemicarbazones 3a-f have been prepared starting from [bi-(4-fluorophenyl)-methyl]-piperazine in solvent-free condition under microwave irradiation with excell... Six new N4-[bi-(4-fluorophenyl)-methyl]-piperazine thiosemicarbazones 3a-f have been prepared starting from [bi-(4-fluorophenyl)-methyl]-piperazine in solvent-free condition under microwave irradiation with excellent yields. Their structures have been determined by elemental analysis, IR, MS and 1H NMR data. 展开更多
关键词 bi-(4-Fluorophenyl)-methyl]-piperazine THIOSEMICARBAZONES Microwave irradiation SOLVENT-FREE Organic synthese
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沉积有机质中甾烷、4-甲基甾烷植物花粉来源的直接证据 被引量:11
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作者 吉利明 郑建京 +3 位作者 孟仟祥 徐雁前 张文正 王少飞 《地球化学》 CAS CSCD 北大核心 2000年第2期175-179,共5页
松粉热模拟饱和烃 GC-MS分析检出大量的甾族系列化合物,其中常规甾烷在200~350℃的中低温阶段的 相对丰度较高,占总馏分的3%左右,表现出C_(29)远大于C_(28)、C_(27)的高等植物输入特征。与常规甾烷相... 松粉热模拟饱和烃 GC-MS分析检出大量的甾族系列化合物,其中常规甾烷在200~350℃的中低温阶段的 相对丰度较高,占总馏分的3%左右,表现出C_(29)远大于C_(28)、C_(27)的高等植物输入特征。与常规甾烷相伴生,出现少量 但特征明显的以C_(30)为主的4-甲基甾烷,它与ααα(20R)C_(29)甾烷的比值在0.1左右。研究表明,植物花粉是烃源岩、 原油中甾烷和4-甲基甾烷的输入物源之一,花粉中所含的自族和脂类化合物结构中的固醇可能是它们的来源或前 身物。在缺乏可靠的沟鞭藻化石和明显的细菌活动证据的沉积物中,特别是所含甾烷中C_(29)占优势的情况下,产出的微量4-甲基甾烷可能与植物花粉的输入有关。 展开更多
关键词 松花粉 生物标志物 甾烷 4-甲基甾烷 沉积有机质
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4-甲基甾烷在油源对比中的应用——以渤南洼陷北部陡坡带为例 被引量:11
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作者 昝灵 张枝焕 +4 位作者 王顺华 邢辉 李文浩 刘祎楠 席伟军 《沉积学报》 CAS CSCD 北大核心 2012年第4期770-778,共9页
同一洼陷不同次洼的烃源岩及生成的原油,由于古气候、古沉积环境较为相似,其常规生物标志化合物和同位素特征差别非常小,给油源分析带来困难。通过GC—MS分析提取原油和烃源岩中分子化石信息,主要依据4-甲基甾烷的相对含量和不同构型的4... 同一洼陷不同次洼的烃源岩及生成的原油,由于古气候、古沉积环境较为相似,其常规生物标志化合物和同位素特征差别非常小,给油源分析带来困难。通过GC—MS分析提取原油和烃源岩中分子化石信息,主要依据4-甲基甾烷的相对含量和不同构型的4-甲基甾烷的分布特征来进行油源对比,为类似地区的油源分析提供了一种新思路。渤南洼陷发育Es4s和Es3x两套主力烃源岩,中部次洼、西部次洼和渤南深洼Es3x烃源岩的4-甲基甾烷/C29甾烷值分别为4.51、2.79、1.27,是由于烃源岩中沟鞭藻有机质占总有机质的比例不同所造成。不同地区原油C20、C21、C23三环萜烷和ααα20RC27、C28、C29规则甾烷等特征非常相似,成熟度相当,中、西、东三个地区原油的4-甲基甾烷/C29甾烷值分别为2.89,2.39和2.06,区别明显,各个地区4-甲基甾烷的构型也不同。对比结果表明,渤南洼陷北部陡坡带Es4s和Es3x油气均为近源成藏,主要来源于其临近次洼的Es3x烃源岩。 展开更多
关键词 4-甲基甾烷 渤南洼陷 北部陡坡带 生物标志化合物 油源分析
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论4-甲基C_(30)甾烷丰度与烃源岩质量的关系——基于北部湾盆地勘探实践 被引量:19
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作者 傅宁 《中国海上油气》 CAS CSCD 北大核心 2018年第5期11-20,共10页
应用大量的原油和岩石样品地球化学分析资料,结合孢粉-藻类资料,分析了北部湾盆地涠西南凹陷和乌石凹陷流沙港组二段湖相烃源岩质量与4-甲基C_(30)甾烷丰度的关系。结果表明:优质湖相烃源岩对应高丰度的4-甲基C_(30)甾烷,其4-甲基C_(30... 应用大量的原油和岩石样品地球化学分析资料,结合孢粉-藻类资料,分析了北部湾盆地涠西南凹陷和乌石凹陷流沙港组二段湖相烃源岩质量与4-甲基C_(30)甾烷丰度的关系。结果表明:优质湖相烃源岩对应高丰度的4-甲基C_(30)甾烷,其4-甲基C_(30)甾烷指数大于1.5;好湖相烃源岩对应中等丰度的4-甲基C_(30)甾烷,其4-甲基C_(30)甾烷指数为0.5~1.5;一般湖相烃源岩则对应低含量的4-甲基C_(30)甾烷,其4-甲基C_(30)甾烷指数小于0.5。高丰度的4-甲基C_(30)甾烷与富藻层、高无定形有机质层和优质烃源岩有明显的正相关性,充分证明了4-甲基C_(30)甾烷丰度与烃源岩质量有密切关系,即高丰度的4-甲基C_(30)甾烷预示着高生产力的优质烃源岩。依据原油中4-甲基C_(30)甾烷指数的分布,推测北部湾盆地优质烃源岩主要集中分布在涠西南凹陷和乌石凹陷东洼的东北区,而海中凹陷、迈陈凹陷和福山凹陷可能均不发育大规模的优质烃源岩。 展开更多
关键词 4-甲基C30甾烷 烃源岩质量 相关性 流沙港组二段 北部湾盆地
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Screening of chemokine receptor CCR4 antagonists by capillary zone electrophoresis 被引量:1
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作者 Zhe Sun Lin-Jie Tian +3 位作者 Qian Lin Xiao-Mei Ling Jun-Hai Xiao Ying Wang 《Journal of Pharmaceutical Analysis》 SCIE CAS 2011年第4期264-269,共6页
CC chemokine receptor 4(CCR4)is a kind of G-protein-coupled receptor,which plays a pivotal role in allergic inflammation.The interaction between 2-(2-(4-chloro-phenyl)-5-{[(naphthalen-1-ylmethyl)-carbamlyl]-methyl-4-o... CC chemokine receptor 4(CCR4)is a kind of G-protein-coupled receptor,which plays a pivotal role in allergic inflammation.The interaction between 2-(2-(4-chloro-phenyl)-5-{[(naphthalen-1-ylmethyl)-carbamlyl]-methyl-4-oxo-thiazolidin-3-yl)-N-(3-morpholin-4-yl-propyi)-acetamide(S009)and the N-terminal extracellular tail(ML40)of CCR4 has been validated to be high affinity by capillary zone electrophoresis(CZE).The S009 is a known CCR4 antagonist.Now,a series of new thiourea derivatives have been synthesized.Compared with positive control S009,they were screened using ML40 as target by CZE to find some new drugs for allergic inflammation diseases.The synthesized compounds XJH-5,XJH-4,XJH-17 and XJH-1 displayed the interaction with ML40,but XJH-9,XJH-10,XJH-I 1,XJH-12,XJH-13,XJH-14,XJH-3,XJH-8,XJH-6,XJH-7,XJH-15,XJH-16 and XJH-2 did not bind to ML40.Both qualification and quantification characterizations of the binding were determined.The affinity of the four compounds was valued by the binding constant,which was similar with the results of chemotactic experiments.The established CEZ method is capable of sensitive and fast screening for a series of lactam analogs in the drug discovery for allergic inflammation diseases. 展开更多
关键词 Capillary zone electrophoresis CCR4 antagonist 2-(2-(4-chloro-phenyl)-5-{[(naphthalen-1-ylmethyl)-carbamoyl]-methyl}-4-oxo-thiazoli-din-3-yl)-N-(3-morpho-lin-4-yl-propyl)-aceta-mide Interactions Structural modification
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Synthesis and Crystal Structure of(E)-Ethyl 2-(4-(2,4-dimethoxybenzylideneamino)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-ylthio)acetate
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作者 YOU Wen-Wei ZHAO Pei—Liang +1 位作者 DUAN An-Na WU Shu-Guang 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2011年第4期600-603,共4页
The crystal structure of the title compound(E)-ethyl 2-(4-(2,4-dimethoxy benzylide-neamino)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-ylthio)acetate(4,C_(24)H_(28)N_(4)O_(7)S,Mr=516.17)was synthesized and determin... The crystal structure of the title compound(E)-ethyl 2-(4-(2,4-dimethoxy benzylide-neamino)-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-ylthio)acetate(4,C_(24)H_(28)N_(4)O_(7)S,Mr=516.17)was synthesized and determined by X-ray single-crystal diffraction.The crystal belongs to the monoclinic system,space group P2_(1)/n with a=13.162(2),b=8.4506(13),c=22.602(4)Å,β=99.888(3)°,μ=0.183 mm^(-1),V=2476.5(7)Å^(3),Z=4,D_(c)=1.385 g/cm^(3),F(000)=1088,T=110(2)K,R=0.0426 and wR=0.1216 for 3859 observed reflections with I 2σ(Ⅰ). 展开更多
关键词 synthesis crystal structure (Z)-methyl 3-methoxy-2-{2-[(4-(E-3-p-tolylacryloyl)-phenoxy)methyl]phenyl}acrylate
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东营凹陷梁家楼油田成藏模式再研究 被引量:13
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作者 张林晔 刘庆 +2 位作者 张春荣 孔祥星 朱日房 《石油与天然气地质》 EI CAS CSCD 北大核心 2004年第3期253-257,共5页
前人研究认为 ,渤海湾盆地东营凹陷梁家楼油田是沙河街组三段中亚段泥岩生成的烃类直接排入其上紧邻的浊积砂砾岩形成的自生自储型油藏 ,然而东营凹陷烃源岩研究的最新成果并不支持上述结论。油源对比、油藏水化学特征、油藏压力等资料... 前人研究认为 ,渤海湾盆地东营凹陷梁家楼油田是沙河街组三段中亚段泥岩生成的烃类直接排入其上紧邻的浊积砂砾岩形成的自生自储型油藏 ,然而东营凹陷烃源岩研究的最新成果并不支持上述结论。油源对比、油藏水化学特征、油藏压力等资料均表明 ,梁家楼油田南部区块油藏的油气主要源自沙河街组四段上亚段 ,多属超压油藏 ,油藏水以氯化钙型为主 ,为烃类首先沿沙河街组四段岩性疏导体系侧向运移再经断层垂向运移形成的下生上储型或自生自储型油藏 ;而中、北部区块源自沙河街组三段下亚段 ,属常压油藏 ,油藏水以碳酸氢钠型为主 ,为烃类沿油源断层直接垂向运移形成的下生上储型油藏。上述认识启示勘探人员对东营凹陷的沙河街组三段中亚段烃源岩进行重新评价 ,并重新认识近洼陷中心其他类似油藏的成藏模式和成藏过程。 展开更多
关键词 东营凹陷 梁家楼油田 氯化钙型水 4-甲基甾烷
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八面河地区原油、烃源岩中甾类化合物的分布特征及其应用 被引量:18
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作者 李素梅 庞雄奇 金之钧 《地球科学(中国地质大学学报)》 EI CAS CSCD 北大核心 2002年第6期711-717,共7页
对渤海湾盆地八面河地区 31个分别形成于还原性咸化水体和淡水环境的页岩和泥岩样、2 0个油样中甾类化合物进行了剖析 .结果表明该区烃源岩、原油中的甾类化合物异常丰富 ,主要包括C2 7 2 9规则甾烷、C2 8 3 0 4 甲基甾烷、甲藻甾烷以... 对渤海湾盆地八面河地区 31个分别形成于还原性咸化水体和淡水环境的页岩和泥岩样、2 0个油样中甾类化合物进行了剖析 .结果表明该区烃源岩、原油中的甾类化合物异常丰富 ,主要包括C2 7 2 9规则甾烷、C2 8 3 0 4 甲基甾烷、甲藻甾烷以及芳香甾类 ;不同层段烃源岩中甾类化合物的分布各具特色 ,发育于牛庄洼陷南斜坡咸化水体的富藻类沙四段页岩富含 4 甲基甾烷及甲藻甾烷 ,形成于淡水环境的沙三段泥岩中甲藻甾烷不太发育 .烃源岩、原油中规则甾烷的分布型式明显有别于甲基甾烷 ,指示两类化合物可能来源于不同的藻类属种 .甾类化合物的分布特征受控于古环境、生物先质种类及热成熟度等多种因素 .不同层段甾类化合物的特征性分布使其成为该区油源岩确认的关键指标 .结果还表明 ,甲基甾烷在油源岩识别中比规则甾烷具有更好的应用效果 .依据甾类化合物 ,可判断埋深超过 2 70 0m的Es4烃源岩与原油具有较好的相关性 ,发育于牛洼洼陷南斜坡的未熟 -低熟特殊烃源岩—富藻类页岩与原油没有可比性 ,该结论是对近期油源调查结果的进一步确认 . 展开更多
关键词 原油 甾类化合物 湖相沉积 4-甲基甾烷 甲藻甾烷 低熟油 油源对比 八面河油田 烃源岩
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珠江口盆地不同类型原油地球化学特征 被引量:9
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作者 陈希文 包建平 朱翠山 《世界地质》 CAS 2016年第4期1066-1075,共10页
为明确白云凹陷目前发现原油的成因及来源,系统分析取自珠江口盆地不同类型原油中各类生物标志物的分布与组成特征,发现番禺低隆起北部构造及番禺4洼的原油具有姥植比低(<2.0),指示陆源有机质输入的奥利烷含量中等,基本缺乏达玛树脂... 为明确白云凹陷目前发现原油的成因及来源,系统分析取自珠江口盆地不同类型原油中各类生物标志物的分布与组成特征,发现番禺低隆起北部构造及番禺4洼的原油具有姥植比低(<2.0),指示陆源有机质输入的奥利烷含量中等,基本缺乏达玛树脂贡献的双杜松烷,各类重排构型甾藿含量较低,而指示沟鞭藻贡献的C_(30)4-甲基甾烷异常丰富的特点。C_(30)4-甲基甾烷与C_(29)规则甾烷的比值>2.1,且其三环萜烷系列C_(19-26)呈现以C_(21)为主峰的正态分布,指示其原始生烃母质以藻类为主,表明这类原油与文昌组湖相烃源岩具有较好的可比性;而番禺低隆起南部构造及白云凹陷的凝析油具有姥植比高(>4.0),明显富含奥利烷和双杜松烷,各类重排构型甾藿烷含量较高,缺乏C_(30)4-甲基甾烷的特点,且其三环萜烷C_(19-26)呈现阶梯状依次降低的特点,表明陆源有机质是其主要原始生烃母质,这符合白云凹陷发育恩平组煤系烃源岩的石油地质背景。 展开更多
关键词 生物标志物 4-甲基甾烷 双杜松烷 奥利烷 原油 珠江口盆地
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北部湾盆地沟鞭藻类分子化石的分布及成因 被引量:4
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作者 常睿 王广利 +3 位作者 张枝焕 李宏义 曹磊 夏环宇 《沉积学报》 CAS CSCD 北大核心 2023年第1期280-288,共9页
北部湾盆地流沙港组二段湖相烃源岩是盆地的主力烃源岩,其中检测到甲藻甾烷和三芳甲藻甾烷,以及丰富的4-甲基甾烷等重要分子化石。通过对北部湾盆地北部地区古近系流二段烃源岩的元素地球化学和有机地球化学特征等分析,研究了富有机质... 北部湾盆地流沙港组二段湖相烃源岩是盆地的主力烃源岩,其中检测到甲藻甾烷和三芳甲藻甾烷,以及丰富的4-甲基甾烷等重要分子化石。通过对北部湾盆地北部地区古近系流二段烃源岩的元素地球化学和有机地球化学特征等分析,研究了富有机质页岩的古氧化还原条件和古盐度,并进行甾类生物标志物对比,探讨了甲藻甾烷,三芳甲藻甾烷和C_(30)-4-甲基甾烷分布特征及其与沟鞭藻的成因关系。研究结果表明:流二段底部富有机质页岩中的C_(30)-4-甲基甾烷和三芳甲藻甾烷丰度呈负相关关系,表明弱还原的淡水—微咸水沉积条件可能不适宜甲藻甾烷和三芳甲藻甾烷的形成,而可以形成高丰度的C_(30)-4-甲基甾烷。油页岩中高丰度的C_(30)-4-甲基甾烷与其较高的成熟度有密切的关系。 展开更多
关键词 C30-4-甲基甾烷 甲藻甾烷 三芳甲藻甾烷 沟鞭藻 沉积环境
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Indole Alkaloids from the Roots of Ervatamia hainanensis 被引量:4
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作者 Jian Peng HUANG Zi Ming FENG +2 位作者 Chong Fei ZHENG Pei Cheng ZHANG Yang Min MA 《Chinese Chemical Letters》 SCIE CAS CSCD 2006年第6期779-782,共4页
Two new indole alkaloids, named ibogamine-18-carboxylic acid, 3, 4-didehydro-7, 8-dioxo-methyl ester 1, ibogamine-18-carboxylic acid, 16, 17-didehydro-9, 17-dihydro-9-hydroxy (2-oxopropyl)-methyl ester 2, were isola... Two new indole alkaloids, named ibogamine-18-carboxylic acid, 3, 4-didehydro-7, 8-dioxo-methyl ester 1, ibogamine-18-carboxylic acid, 16, 17-didehydro-9, 17-dihydro-9-hydroxy (2-oxopropyl)-methyl ester 2, were isolated from Ervatamia hainanensis. Their structures were elucidated on the basis of spectroscopic methods. 展开更多
关键词 Ervatamia hainanensis indole alkaloid ibogamine-18-carboxylic acid 3 4-didehydro-7 8-dioxo-methyl ester ibogamine- 18-carboxylic acid 16 17-didehydro-9 17-dihydro-9-hydroxy-(2-oxopropyl)-methyl ester.
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DISCOVERY OF C_(30)-STERANES IN TERTIARY SEDIMENTS OF SALINE LAKE FACIES
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作者 黄第藩 张大江 姜春庆 《Chinese Science Bulletin》 SCIE EI CAS 1989年第11期933-936,共4页
Moldowan first reported the identification of C<sub>30</sub>-steranes. He is of opinion that C<sub>30</sub>-steranes are novel markers for marine petroleum and sedimentary rocks. Subsequently, ... Moldowan first reported the identification of C<sub>30</sub>-steranes. He is of opinion that C<sub>30</sub>-steranes are novel markers for marine petroleum and sedimentary rocks. Subsequently, the same author, in another paper, further suggested that as a reduced product of early diagenesis, the C<sub>30</sub>-steranes may be principally derived from propylidene-cholesterol widespread in marine organisms such as diatom, 展开更多
关键词 C30-steranes 4-methyl steranes biomarker SALINE lake facies.
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GAS SORPTION,DIFFUSION AND PERMEATION OF ORDERED POLYMERIC MEMBRANES
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作者 Yoshiharu Tsujita 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2000年第4期301-307,共7页
He, CO_2, O_2, N_2, CH_4, C_3H_8, and t-C_4H_(10) gas permeability coefficients and diffusion coefficients of poly(4-methylpentene-1) (PMP) with various degrees of crystallization were plotted against the degree of cr... He, CO_2, O_2, N_2, CH_4, C_3H_8, and t-C_4H_(10) gas permeability coefficients and diffusion coefficients of poly(4-methylpentene-1) (PMP) with various degrees of crystallization were plotted against the degree of crystallization. The plotdemonstrated a linear relationship. The gas permeability coefficient and diffusion coefficient of pure amorphous and purecrystalline PMPs were evaluated by a linear extrapolation to zero and 100% crystallinity, respectively. The relationshipbetween the diffusion coefficient of crystalline parts of PMP and the kinetic diameter of penetrant gases was discussed.Syndiotactic polystyrene (SPS) could exist as δ form crystals complexed with organic solvents such as benzene, toluene,xylene, and ethylbenzene. The mesophase of SPS is prepared by annealing the δ form of crystalline complexes at a certaintemperature for 1 h. The desorption of solvent during annealing almost does not result in changes of both the conformation ofbackbone chains and the crystal lattice. We could prepare the mesophase containing molecular cavities with the size andshape of the organic solvent molecules. The mesophase could sorb the same solvent after the manner of Langmuir sorption atlow vapor pressure range while this would not be the case for solvents of different size and shape. This suggests a molecularrecognition of organic solvent, and mesophase SPS might be useful for separation membrane and adsorptive material. 展开更多
关键词 Gas sorption DIFFUSION Poly(4-methyl pentene-l) Molecular recognition
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Synthesis and Characterization of ChiralLiquid Crystal CMPPCDP
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作者 TIAN Yan-qing , ZHAO Ying-ying, SU Feng-yu and TANG Xin-yi(Department of Chemistry,Jilin University,Changchun,130023)ZHAO Xiao-guang and ZHOU En-le(Changcnun Institute of Applied Chemistry,Chinese Academy of Sciences,Changchun,130022 ) 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 1994年第3期202-205,共4页
novel chiral liquid crystal4'-( 2-chloro-4methylpentanoyloxy ) phenyl 2-cyano-3-(4' -n-dodecyloxyphenyl)propenoate (CMPPCDP ) was synthesized. The compound was characterized usingIR,  ̄1H NNIR, elementary an... novel chiral liquid crystal4'-( 2-chloro-4methylpentanoyloxy ) phenyl 2-cyano-3-(4' -n-dodecyloxyphenyl)propenoate (CMPPCDP ) was synthesized. The compound was characterized usingIR,  ̄1H NNIR, elementary analysis. The liquid crystalline pliasc transition wasstudied using optical polarized micrography and differential scanning calorimetry. 展开更多
关键词 Liquid crystal Smectic liquid crystal S-1-chloro-4-methyl pentanoiciacid ester
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Synthesis and Structure of Chromium Complexes with New Tetradentate Schiff Base N202-Type Ligand
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《Journal of Chemistry and Chemical Engineering》 2012年第3期259-262,共4页
In this research two chromium(II][) and (VI) complexes of tetradentate Schiff bases have been prepared by condensing of salicylaldehyde with 4-methyl 1,2-phenylenediamine. Schiff base complexes of chromium(Ill) ... In this research two chromium(II][) and (VI) complexes of tetradentate Schiff bases have been prepared by condensing of salicylaldehyde with 4-methyl 1,2-phenylenediamine. Schiff base complexes of chromium(Ill) have been employed to design and synthesize polynuclear complexes. So they have played an important role in molecular magnetism. Synthesized complexes were characterized by elemental analysis, IR, molar conductivity and NMR. The free ligands were alsc characterized by 1H, 13C NMR spectra. The 13C NMR and IR spectra of free ligand and the complexes are compared and discussed. 展开更多
关键词 Tetradentate Schiffbase chromium(VI) SALICYLALDEHYDE 4-methyl 1 2-phenylene diamine.
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A New Sesquiterpene-substituted Benzoic Acid from the Brown Alga Dictyopteris divaricata
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作者 FuHangSONG XiaoFAN +3 位作者 XiuLiXU JieLuZHAO LiJunHAN JianGongSHI 《Chinese Chemical Letters》 SCIE CAS CSCD 2004年第3期316-318,共3页
A new sesquiterpene-substituted benzoic acid has been isolated from the brown Alga Dictyopteris divaricata Okam.. Its structure was elucidated as 3-[(2-hydroxy-2,5,5,8a-tetra- methyldecahydro-1-naphthalenyl)methyl]-4... A new sesquiterpene-substituted benzoic acid has been isolated from the brown Alga Dictyopteris divaricata Okam.. Its structure was elucidated as 3-[(2-hydroxy-2,5,5,8a-tetra- methyldecahydro-1-naphthalenyl)methyl]-4-hydroxybenzoic acid, named dictyvaric acid on the basis of spectroscopic methods including IR, HRFABMS, 1D and 2D NMR techniques. 展开更多
关键词 Brown alga Dictyopteris divaricata 3-[(2-hydroxy-2 5 5 8a-tetramethyl-decahydro-1- naphthalenyl)-methyl]-4-hydroxybenzoic acid dictyvaric acid.
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Production and Purification of Cutinase from <i>Fusarium oxysporum</i>Using Modified Growth Media and a Specific Cutinase Substrate
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作者 Ofir Degani 《Advances in Bioscience and Biotechnology》 2015年第4期245-258,共14页
Cutinases are hydrolytic enzymes used by phytopathogenic fungi to gain entry into plants by breaking down the cuticular barrier of higher plants. Cutinase displayed hydrolytic activity not only towards cutin, the main... Cutinases are hydrolytic enzymes used by phytopathogenic fungi to gain entry into plants by breaking down the cuticular barrier of higher plants. Cutinase displayed hydrolytic activity not only towards cutin, the main component of the plant cuticle, but also towards a variety of soluble synthetic esters, insoluble triglycerides and polyesters. Therefore, cutinase was evaluated for use in the chemical, food and cotton bio-scouring industry and for synthetic fibers modification. This research examined the production and purification of extracellular cutinase from the phytopathogenic fungus Fusarium oxysporum. The addition of apple cutin or its hydrolysate to the fungus growth medium resulted in an enhanced secretion of cutinase into the extracellular fluid. Testing 1-hexadecanol as an alternative to natural cutin to induce cutinase production resulted in a high process yield under modified growth conditions. Cutinase enzyme production was followed by an optimized purification method for enzyme preparation using high-performance liquid chromatography and high-specificity 4-nitrophenyl (16-methyl sulfide ester) hexadecanoate (pNMSEH) cutinase substrate. Electrophoresis sodiumdodecyl sulfate-polyacrylamide and isoelectric focusing gels enabled the final separation and identification of the protein. The purified cutinase had an approximate molecular weight of 20 kDa and an isoelectric point of 4.7. The method presented here could be modified and used for cutinase production and purification in other microorganisms that exhibit cutinolytic activity. 展开更多
关键词 4-Nitrophenyl (16-methyl Sulfide Ester) Hexadecanoate SUBSTRATE CUTINASE Enzymes Fusarium OXYSPORUM Media Optimization
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The Influence of Aziridine on the Aging of Composite Solid Rocket Propellant
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作者 AMGED A. Ali 《Computer Aided Drafting,Design and Manufacturing》 2008年第1期88-93,共6页
Aging of a solid composite propellant containing HTPB/AP/AL was performed in order to validate the conformance of the accelerated aging data to the Arrhenius law. The main objective of the work was to examine the infl... Aging of a solid composite propellant containing HTPB/AP/AL was performed in order to validate the conformance of the accelerated aging data to the Arrhenius law. The main objective of the work was to examine the influence of the aziridine bonding agents family on the propellant aging. Aging of the prepared propellant samples was conducted as follows: 1. Four samples, one free of bonding agents, and three containing aziridine based bonding agents MAPO,HX-752, MAT4 were aged at 65°C. 2. Another four samples based on HX-752, MAT4 with different curing agents were aged at 65°C. The measured mechanical properties of the free bonding agent propellant samples were very far from the specifications and this illustrates the importance of the bonding agents in both the preparation and the aging phases.The prepared bonding agent 'MAT4' gave remarkable improvements of the mechanical properties comparing with HX-752 and MAPO. The aziridine bonding agents family inhibited the rate of decomposition of the propellant during the aging periods and supported the propellant matrix against decomposition at the elevate temperatures. Using of HMDI as curing agent gave slight better mechanical properties to the IPDI. 展开更多
关键词 AGING solid propellant bonding agents curing agents hydroxy terminated poly butadiene (HTPB) l l(Phenyl Dicarbonyl) bis (2- Methyl Aziridine) (HX-752) Tries[l-(2-methyl) aziridinyl] phosphine oxide (MAPO) reaction product of 2.0 mole of MAPO 0.7mole of adipic acid 0.3 mole of tartaric acid (MAT4) hexamethylene diisocyanate. (HMDI) isophoron diisocyanate (IPDI)
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Facile and one-pot,electro-organic synthesis of a new bis-quinone by the ECCE mechanism in green media 被引量:2
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作者 Mohsen Ameri Alireza Asghari +2 位作者 Ali Amoozadeh Mohammad Bakherad Davood Nematollahi 《Chinese Chemical Letters》 SCIE CAS CSCD 2014年第12期1607-1610,共4页
Electrochemical oxidation of 4-methyl catechol(1a) is investigated in the presence of 1,3-indandione(3)as nucleophile in phosphate buffer solution(0.2 mol/L,pH 6) mixed with ethanol as organic green solvent(50... Electrochemical oxidation of 4-methyl catechol(1a) is investigated in the presence of 1,3-indandione(3)as nucleophile in phosphate buffer solution(0.2 mol/L,pH 6) mixed with ethanol as organic green solvent(50/50) using cyclic voltammetry and controlled-potential coulometry.The results indicated thatquinones derived from electro-oxidation of 1a,participated in a 1,4-Michael addition reaction with1,3-indandione(3) under ECCE mechanism.In this direction,a new bis-quinone was synthesized in high yield and good purity using a facile and convenient electrochemical pathway by carbon anode electrodes in an undivided cell. 展开更多
关键词 Electro-oxidation 4-methyl catechol Green solvent 1 4-Michael addition ECCE mechanism
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