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Crystal Structure and Theoretical Studies of Tetrahytrate(1-H-1,2,4-triazole-3,5-dicarboxylicacid)nickel 被引量:2
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作者 闫娟枝 卢丽萍 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2017年第8期1334-1340,共7页
A new compound, [Ni(Hdctrz)(H2O)4](1, H3dctrz = 1-H-1,2,4-triazole-3,5-dicarboxylic acid), has been successfully synthesized via slow evaporation. The structure of 1 was characterized by FT-IR, elemental analysi... A new compound, [Ni(Hdctrz)(H2O)4](1, H3dctrz = 1-H-1,2,4-triazole-3,5-dicarboxylic acid), has been successfully synthesized via slow evaporation. The structure of 1 was characterized by FT-IR, elemental analysis and single-crystal X-ray diffraction. Compound 1 crystallizes in monoclinic, space group P21/c with a = 6.871(1), b = 11.468(1), c = 12.178(1) A, b = 101.291(1)o, V = 941.01(16) A3, Z = 4, C4H9N3O8Ni, Mr = 285.85, Dc = 2.018 g·cm–3, m = 2.10 mm–1, F(000) = 584, GOOF = 1.025, the final R = 0.0515 and wR = 0.2125 for 1404 observed reflections(I 〉 2s(I)). The crystal structure is assembled by a slightly distorted {NiNO5} octahedral geometry and hydrogen bonds viz. N–H…O, O–H…O, C–O…π and π···π weak interactions. A rare π···π interaction from triazolate and carboxylate is affirmed through the molecular orbitals(MO) of three adjacent Ni CN molecules. The 3D Hirshfeld surface analysis was employed to gain additional insight into the interactions responsible for the packing of compound 1. Quantitative examination of 2D fingerprint plots revealed, amongst others, the dominating participation of O···H, N···H and π···π interactions in the molecular packing. 展开更多
关键词 1-H-1 2 4-triazole-3 5-dicarboxylic acid Ni compound weak interactions Hirshfeld surface
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A Lanthanide-transition Metal Coordination Polymer:{[CuEu(Hbidc)_2(H_2O)_4]·H_2O}_n(H_3bidc=1H-benzimidazole-5,6-dicarboxylic Acid) 被引量:2
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作者 周馨慧 黄维 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2011年第4期496-501,共6页
The title complex 1,{[CuEu(Hbidc)2(H2O)4]·H2O}n(H3bidc = 1H-benzimidazole-5,6-dicarboxylic acid),has been solvothermally synthesized and structurally characterized by single-crystal X-ray diffraction.Comple... The title complex 1,{[CuEu(Hbidc)2(H2O)4]·H2O}n(H3bidc = 1H-benzimidazole-5,6-dicarboxylic acid),has been solvothermally synthesized and structurally characterized by single-crystal X-ray diffraction.Complex 1 crystallizes in triclinic,space group P1,with a = 7.791(2),b = 12.058(3),c = 12.109(3),α = 82.189(5),β = 72.407(5),γ = 89.184(4)°,V = 1073.7(5)3,C18H18CuEuN4O13,Mr = 713.86,Dc = 2.208 g/cm3,μ(MoKα) = 3.967 mm-1,F(000) = 700,GOOF = 0.950,Z = 2,the final R = 0.0531 and wR = 0.1068 for I 2σ(I).Complex 1 possess a tape-like chain structure consisting of Eu2C8O4 and Cu2Eu2C18N4O4 metallic rings alternatively arranged and is the first 3d-4f heterometallic complex based on the 1H-ben-zimidazole-5,6-dicarboxylato ligand(Hbidc).Plenty of hydrogen-bonding and π...π stacking interactions connect the 1D chains to construct a 3D supramolecular architecture. 展开更多
关键词 1H-benzimidazole-5 6-dicarboxylic acid 3d-4f HETEROMETALLIC complex Cu+ Eu3
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Extraction Equilibria of Trimellitic and [ 1,1′-Biphenyl]-2,2′-dicarboxylic Acid with 1-Octanol, 50%TBP, and 10%TRPO in Kerosene 被引量:2
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作者 周智勇 秦炜 戴猷元 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2008年第6期867-870,共4页
To explore the feasibility of extracting aromatic acid products from oxidizing coal, two aromatic acids, trimellitic and [1,1′-biphenyl]-2,2′-dicarboxylic acid, were selected as the solutes, and the extraction equil... To explore the feasibility of extracting aromatic acid products from oxidizing coal, two aromatic acids, trimellitic and [1,1′-biphenyl]-2,2′-dicarboxylic acid, were selected as the solutes, and the extraction equilibrium of the acids were studied with 1-octanol, 50% tributyl phosphate (TBP) in kerosene, and 10% trialkylphosphine oxide (TRPO) in kerosene. The results showed that the degree of extraction of [1,1′-biphenyl]-2,2′-dicarboxylic acid was larger than that of trimellitic acid for all of the solvent, and the extraction capacity with TRPO is more effective than the one with TBP. The extraction behavior of aromatic polyacid is different from that of carboxylic acid, and the reactive extraction function of aromatic acids with TBP and TRPO is not as effective as that of carboxylic acid. 1-octanol could be used to remove [1,1′-biphenyl]-2,2′-dicarboxylic acid from the mixture of trimellitic acid and [1,1′-biphenyl]-2,2′-dicarboxylic acid. Because the weak hydrogen bond association exists between -OH in 1-octanol and -COOH in aromatic acid, the extractive selectivity of [ 1, 1′-biphenyl]-2,2′-dicarboxylic to trimellitic acid depends on the stoichiometric ratio. 展开更多
关键词 trimellitic acid [1 1′-biphenyl]-2 2′-dicarboxylic acid extraction equilibrium 1-octanol TBP and TRPO
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A New 3D Pb(Ⅱ) Coordination Polymer [Pb(L)]_n Based on a Long Flexible Octane-1,8-dicarboxylic Acid:Crystal Structure and Physical Properties
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作者 韩倩 郭胜男 王秀艳 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2015年第11期1756-1760,共5页
A new Pb(II)-based coordination polymer, [Pb(L)]n (1), was hydrothermally synthesized and its structure was determined by single-crystal X-ray diffraction (H2L = octane- 1,8-dicarboxylic acid). Compound 1 crys... A new Pb(II)-based coordination polymer, [Pb(L)]n (1), was hydrothermally synthesized and its structure was determined by single-crystal X-ray diffraction (H2L = octane- 1,8-dicarboxylic acid). Compound 1 crystallizes in orthorhombic, space group Pnma with a = 32.061(4), b = 7.2597(8), c = 4.8084(5) A, V= 1119.2(2) A3, Z = 4, C10H1604Pb, Mr = 407.42, Dc = 2.418 g/cm3, F(000) = 760, μ(MoKa) = 15.066 mm-1, R = 0.0270 and wR = 0.0666. In 1, each Pb(II) cation is coordinated by six carboxylate oxygen atoms from four L2- anions. Each L2- anion bridges three Pb(ll) atoms in a μ3:η2:η1:η1 mode to form a 3D framework. The structure of 1 was characterized by IR spectrum and thermogravimetric analysis. Moreover, solid state luminescent property of 1 was also investigated. 展开更多
关键词 crystal structure Pb(Ⅱ)-based coordination polymer octane-1 8-dicarboxylic acid luminescent property
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Increase of β -1, 3-Glucanase and Chitinase Activities in Cotton Callus Cells Treated by Salicylic Acid and Toxin of Verticillium dahliae 被引量:12
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作者 李颖章 郑晓华 +2 位作者 唐海林 朱建伟 杨晶明 《Acta Botanica Sinica》 CSCD 2003年第7期802-808,共7页
The different resistance of cotton (Gossypium hirsutum L.) cultivars to crude toxin of Verticillium dah/iae(VD) was correlated with the activities of chitinase and β-1, 3-glucanase in callus cells. The activities of ... The different resistance of cotton (Gossypium hirsutum L.) cultivars to crude toxin of Verticillium dah/iae(VD) was correlated with the activities of chitinase and β-1, 3-glucanase in callus cells. The activities of chitinase and β-1, 3-glucanase in the callus cells treated with the VD-toxin were increased to the higher level at earlier time point in resistant cultivars than these in the susceptible cultivars. Exogenous salicylic acid (SA) induced the accumulation of chitinase and β -1,3-glucanase, which resulted in the resistance of callus cells to the VD. toxin. Western blot using a polyclonal antibody against β -1,3-glucanase identified 28 kD protein that was induced by VD-toxin, SA, or VD-toxin plus SA. 展开更多
关键词 Gossypium hirsutum toxin of Verticillium dahliae salicylic acid CHITINASE Β-1 3-GLUCANASE
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葡萄糖酸水溶液中2-芳亚甲基茚-1,3-二酮衍生物的高效合成
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作者 周志刚 许招会 黄清水 《江西师范大学学报(自然科学版)》 CAS 北大核心 2024年第4期409-412,共4页
在葡萄糖酸水溶液中,通过芳香醛和茚-1,3-二酮发生Knoevenagel缩合反应合成了6种2-芳亚甲基茚-1,3-二酮衍生物.该反应具有反应条件温和、操作简单、收率高(84%~95%)及葡萄糖酸水溶液可重复使用等优点.
关键词 芳香醛 茚-1 3-二酮 葡萄糖酸水溶液 2-芳亚甲基茚-1 3-二酮
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1,3-金刚烷二甲酸的制备 被引量:9
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作者 胡晓春 孔黎春 +1 位作者 冯云龙 吴利平 《浙江师范大学学报(自然科学版)》 CAS 2004年第2期152-154,共3页
以金刚烷为原料,经过溴化反应得到1,3 二溴代金刚烷,在Ag2SO4作用下水解生成1,3 金刚烷二醇,再经过羧基化反应,合成了1,3 金刚烷二甲酸.反应总收率33.2%.产品经红外光谱、核磁共振谱测定,与文献值一致.
关键词 1 3-金刚烷二甲酸 羧基化反应 总收率 制备 溴化反应 AG2S 核磁共振谱 1 3-二溴代金刚烷 1 3-金刚烷二醇
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高效液相色谱法测定婴幼儿配方奶粉中1,3-二油酸-2-棕榈酸甘油三酯 被引量:2
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作者 戴嵘德 刘峰 +3 位作者 傅武胜 黄思婷 杨贵芝 刘文菁 《食品科学》 EI CAS CSCD 北大核心 2024年第8期265-271,共7页
建立了婴幼儿配方乳粉中1,3-二油酸-2-棕榈酸甘油三酯(1,3-dioleyl-2-palmitoyl-glycerol,OPO)的检测方法。样品经氨水水解,用有机溶剂提取脂肪,氨基固相萃取柱净化,使用银离子色谱柱分离,以0.55%乙腈-正己烷为流动相洗脱,用高效液相色... 建立了婴幼儿配方乳粉中1,3-二油酸-2-棕榈酸甘油三酯(1,3-dioleyl-2-palmitoyl-glycerol,OPO)的检测方法。样品经氨水水解,用有机溶剂提取脂肪,氨基固相萃取柱净化,使用银离子色谱柱分离,以0.55%乙腈-正己烷为流动相洗脱,用高效液相色谱-蒸发光散射检测器检测。该方法实现了OPO和1,2-二油酸-3-棕榈酸甘油三酯的基线分离,可对OPO进行准确定性定量分析;方法在25~500μg/mL质量浓度范围内线性关系良好,决定系数R2=0.999 6,检出限和定量限分别为0.30、0.90 g/kg,加标含量为1~96 g/kg的范围内,OPO的平均回收率在97.1%~104.2%之间,相对标准偏差为1.2%~2.9%,精密度和正确度等方法学指标均符合要求;还通过了实验室间的协同性验证。调查分析了我国39份市售OPO强化婴幼儿配方奶粉,OPO含量仅为标签标示量的28.4%~59.7%,这主要是因为检测方法不一致。 展开更多
关键词 高效液相色谱 1 3-二油酸-2-棕榈酸甘油三酯 婴幼儿配方奶粉
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抗光晕染料5,6-二氨基-1,3-萘二磺酸铁络合物的合成研究 被引量:1
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作者 梁屹 张治民 刘秀英 《武汉大学学报(理学版)》 CAS CSCD 北大核心 2002年第4期439-441,共3页
以吐氏酸 (2 氨基 1 萘磺酸 )为原料 ,用发烟硫酸两次磺化 ,再水解 ,合成染料中间体 6 氨基 1,3 萘二磺酸 中间体与重氮苯反应得偶氮化合物 ,再用Na2 S2 O4断开偶氮双键 ,酸化 ,合成 5 ,6 二氨基 1,3 萘二磺酸 ,它在乙酸钾存在下... 以吐氏酸 (2 氨基 1 萘磺酸 )为原料 ,用发烟硫酸两次磺化 ,再水解 ,合成染料中间体 6 氨基 1,3 萘二磺酸 中间体与重氮苯反应得偶氮化合物 ,再用Na2 S2 O4断开偶氮双键 ,酸化 ,合成 5 ,6 二氨基 1,3 萘二磺酸 ,它在乙酸钾存在下与FeCl3 反应 ,合成抗光晕染料 5 ,6 二氨基 1,3 萘二磺酸铁络合物 合成方法简便 ,特别是合成 5 ,6 二氨基 1,3 萘二磺酸集偶联 ,还原断链 ,酸化结晶于一浴 ,具有创新性和良好的环保效应 产物进行了红外、紫外光谱测定及高效液相色谱含量分析 产率高 ,产品含量 >98% 展开更多
关键词 2-氨基-1-萘磺酸 6-氨基-1 3-萘二磺酸 5 6-二氨基-1 3-萘二磺酸 5 6-二氨基-1 3-萘二磺酸铁络合物
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Altered expression of metabotropic glutamate receptor 1 alpha after acute diffuse brain injury Effect of the competitive antagonist 1-aminoindan-1, 5-dicarboxylic acid
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作者 Fei Cao Mantao Chen +3 位作者 Gu Li Ke Ye Xin Huang Xiujue Zheng 《Neural Regeneration Research》 SCIE CAS CSCD 2012年第2期119-124,共6页
The diffuse brain injury model was conducted in Sprague-Dawley rats, according to Marmarou's free-fall attack. The water content in brain tissue, expression of metabotropic glutamate receptor la mRNA and protein were... The diffuse brain injury model was conducted in Sprague-Dawley rats, according to Marmarou's free-fall attack. The water content in brain tissue, expression of metabotropic glutamate receptor la mRNA and protein were significantly increased after injury, reached a peak at 24 hours, and then gradually decreased. After treatment with the competitive antagonist of metabotropic glutamate receptor la, (RS)-l-aminoindan-1,5-dicarboxylic acid, the water content of brain tissues decreased between 12-72 hours after injury, and neurological behaviors improved at 2 weeks. These experimental findings suggest that the 1-aminoindan-1, 5-dicarboxylic acid may result in marked neuroprotection against diffuse brain injury. 展开更多
关键词 diffuse brain injury in vivo animal model metabotropic glutamate receptor 1 alpha 1-aminoindan-1 5-dicarboxylic acid
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1,3-二甲基硫脲对冷轧钢在柠檬酸溶液中的缓蚀性能
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作者 蒋宗会 邓书端 +2 位作者 徐娟 雷然 李向红 《化学研究与应用》 CAS 北大核心 2024年第9期2008-2016,共9页
通过失重法、动电位极化曲线、电化学阻抗谱(EIS)、扫描电子显微镜(SEM)和接触角测试研究了1,3-二甲基硫脲(DMTU)在1.0 mol·L^(-1)柠檬酸(H_(3)C_(6)H_(5)O_(7))溶液中对冷轧钢(CRS)的缓蚀性能。实验数据表明,在40℃时,DMTU的最大... 通过失重法、动电位极化曲线、电化学阻抗谱(EIS)、扫描电子显微镜(SEM)和接触角测试研究了1,3-二甲基硫脲(DMTU)在1.0 mol·L^(-1)柠檬酸(H_(3)C_(6)H_(5)O_(7))溶液中对冷轧钢(CRS)的缓蚀性能。实验数据表明,在40℃时,DMTU的最大缓蚀率高达94.74%,且随温度的升高亦能保持优良的缓蚀性能。DMTU在CRS表面的吸附符合Langmuir吸附等温式。DMTU属于以阴极抑制为主的混合型缓蚀剂,添加DMTU后电荷转移电阻显著增大,缓蚀作用增强。且通过SEM与接触角对CRS进行表面分析,加入DMTU缓蚀后,粗糙程度明显减小和接触角增大,DMTU能够有效吸附在CRS表面,达到缓蚀效果。 展开更多
关键词 1 3-二甲基硫脲 冷轧钢 柠檬酸 吸附 机理
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1,3-苯二氮衍生物的合成
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作者 刘莹 侯梦利 白娟 《合成化学》 CAS 2024年第7期610-621,共12页
苯二氮类化合物具有强大的药理作用,是药物化学和有机合成工作者研究的热点。近几年研究发现:1,3-苯二氮类衍生物同样具有生物活性,也可作为临床药物。因此本课题利用7-endo亚硝基-烯反应构建1,3-苯二氮衍生物,从市售的含不同取代基的... 苯二氮类化合物具有强大的药理作用,是药物化学和有机合成工作者研究的热点。近几年研究发现:1,3-苯二氮类衍生物同样具有生物活性,也可作为临床药物。因此本课题利用7-endo亚硝基-烯反应构建1,3-苯二氮衍生物,从市售的含不同取代基的邻氨基苯乙酮系列化合物出发,将其转化为羟肟酸后,在CuCl_(2)/H_(2)O_(2)体系下,发生7-endo亚硝基-烯反应,生成1,3-苯二氮类衍生物。 展开更多
关键词 亚硝基-烯反应 邻氨基苯乙酮 羟肟酸 1 3-苯二氮 有机合成
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Silica sulfuric acid:A versatile reagent for oxathioacetalyzation of carbonyl compounds and deprotection of 1,3-oxathiolanes 被引量:2
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作者 Farhad Shirini Parisa Sadeghzadeh Masoumeh Abedini 《Chinese Chemical Letters》 SCIE CAS CSCD 2009年第12期1457-1460,共4页
Oxathioacetalyzation of carbonyl compounds with 2-mercaptoethanol and deprotection of the obtained 1,3-oxathiolanes is easily performed in the presence of silica sulfuric acid (SSA). All reactions were performed und... Oxathioacetalyzation of carbonyl compounds with 2-mercaptoethanol and deprotection of the obtained 1,3-oxathiolanes is easily performed in the presence of silica sulfuric acid (SSA). All reactions were performed under mild and completely heterogeneous reaction conditions in good to high yields. 展开更多
关键词 Silica sulfuric acid Oxathioacetalyzation 1 3-Oxathiolane Heterogeneous reaction conditions Carbonyl compounds
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Synthesis and Crystal Structure of 7-Nitro-5-sulfo-napthalene-1,4-dicarboxylate Acid 被引量:1
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作者 WU Rui-Feng ZHANG Tong-Lai +3 位作者 QIAO Xiao-Jing ZHANG Jian-Guo YANG Li YU Wei 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2006年第7期849-853,共5页
The title compound (C12H15NO13S, Mr = 413.31) was synthesized by the nitration of napthalene-1,4-dicarboxylate acid in mixed nitric and sulfuric acids. It crystallizes in monoclinic, space group P2 1/c with a = 8.10... The title compound (C12H15NO13S, Mr = 413.31) was synthesized by the nitration of napthalene-1,4-dicarboxylate acid in mixed nitric and sulfuric acids. It crystallizes in monoclinic, space group P2 1/c with a = 8.100(1), b = 24.369(3), c = 8.634(1) A, β = 105.380(2)°, V = 1643.1(4) A^3, Z = 4, Dc = 1.671 g/cm^3, F(000) = 856, μ(MoKa) = 0.273 mm^- 1, T = 294(2) K, the final R = 0.0400 and wR = 0.1021 for 2866 observed reflections with I 〉 2σ(I). In this crystal there exist a number of H-bonds which link the molecules to form a three-dimensional infinite network structure. The thermal decomposition of the title compound was investigated by using TG-DTG and DSC techniques. 展开更多
关键词 7-nitro-5-sulfo-napthalene-1 4-dicarboxylate acid crystal structure thermal analysis
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乙醇制备1,3-丁二烯催化剂的研究进展
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作者 韩乔 谭智赫 +2 位作者 高玉健 王威 张超 《工业催化》 CAS 2024年第3期1-8,共8页
由乙醇制备1,3-丁二烯过程可以替代和补充石油路线生产1,3-丁二烯,来缓解石油资源消耗带来的压力。介绍乙醇制备1,3-丁二烯的反应机理,并分别对一步法和两步法催化剂的研究进展进行论述。同时,总结目前乙醇制备1,3-丁二烯研究存在的问题... 由乙醇制备1,3-丁二烯过程可以替代和补充石油路线生产1,3-丁二烯,来缓解石油资源消耗带来的压力。介绍乙醇制备1,3-丁二烯的反应机理,并分别对一步法和两步法催化剂的研究进展进行论述。同时,总结目前乙醇制备1,3-丁二烯研究存在的问题,并提出可行的研究方向。 展开更多
关键词 催化剂工程 载体 生物燃料 沸石 酸碱性 1 3-丁二烯
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2-(1,3-亚丙二硫)亚甲基-3-羰基丁酸作为硫醇替代试剂在缩硫醛/酮化反应中的应用 被引量:1
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作者 欧阳艳 于海丰 +3 位作者 董德文 刘军 王芒 刘群 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2005年第12期2237-2240,共4页
探讨了以2-(1,3-亚丙二硫)亚甲基-3-羰基丁酸作为硫醇替代试剂,乙醇作溶剂的缩硫醛/酮化反应.实验结果表明,该硫醇替代试剂能与各类醛、酮化合物快速、顺利地进行缩硫醛/酮化反应,以较高的产率生成相应的1,3-二噻烷类化合物.同时,该缩硫... 探讨了以2-(1,3-亚丙二硫)亚甲基-3-羰基丁酸作为硫醇替代试剂,乙醇作溶剂的缩硫醛/酮化反应.实验结果表明,该硫醇替代试剂能与各类醛、酮化合物快速、顺利地进行缩硫醛/酮化反应,以较高的产率生成相应的1,3-二噻烷类化合物.同时,该缩硫醛/酮化反应对不同的醛、酮化合物具有较高的化学选择性. 展开更多
关键词 2-(1 3-亚丙二硫)亚甲基-3-羰基丁酸 1 3-丙二硫醇替代试剂 羰基化合物 缩硫醛/酮化反应 化学选择性
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生物降解聚丁二酸丁二醇/1,3-丙二醇酯的合成与表征 被引量:3
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作者 刘亦武 王倩 +2 位作者 谭井华 向贤伟 刘跃军 《包装学报》 2014年第1期10-15,共6页
以丁二酸、丁二醇和1,3-丙二醇(1,3-PDO)为原料,采用熔融缩聚法,合成了一系列新型可降解的聚丁二酸丁二醇酯/丁二酸1,3-丙二醇酯共聚物P(BS-co-PDO)。选用红外光谱仪和核磁共振仪对共聚物的化学结构进行了表征。研究了1,3-PDO的添加量... 以丁二酸、丁二醇和1,3-丙二醇(1,3-PDO)为原料,采用熔融缩聚法,合成了一系列新型可降解的聚丁二酸丁二醇酯/丁二酸1,3-丙二醇酯共聚物P(BS-co-PDO)。选用红外光谱仪和核磁共振仪对共聚物的化学结构进行了表征。研究了1,3-PDO的添加量对共聚物的相对分子质量、热性能、结晶性能、力学性能、透光率以及降解性能的影响。结果表明:随着1,3-PDO添加量的增加,共聚物的分子量、熔点和结晶度呈降低趋势;相对于聚丁二酸丁二醇酯而言,引入1,3-PDO组分的共聚物的热性能提高,柔韧性增强,断裂伸长率增大,透光率提高;降解测试结果表明,1,3-PDO组分含量越多,共聚物的降解性能越好。 展开更多
关键词 生物降解共聚酯 共聚改性 1 3-丙二醇 1 4-丁二醇 丁二酸
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Expression of metabotropic glutamate receptor 1a in a rat cortical neuronal model of in vitro mechanical injury and the effects of its competitive antagonist (RS)-1-aminoindan-1,5-dicarboxylic acid
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作者 Fei Cao Mantao Chen +3 位作者 Xiujue Zheng Gu Li Liang Wen Xiaofeng Yang 《Neural Regeneration Research》 SCIE CAS CSCD 2011年第28期2176-2182,共7页
The present study established a rat cortical neuronal model of in vitro mechanical injury. At 30 minutes after injury, the survival rate of the injured cortical neurons was decreased compared with normal neurons, and ... The present study established a rat cortical neuronal model of in vitro mechanical injury. At 30 minutes after injury, the survival rate of the injured cortical neurons was decreased compared with normal neurons, and was gradually decreased with aggravated degree of injury. Reverse transcription-polymerase chain reaction results showed that at 1 hour after injury, there was increased expression of metabotropic glutamate receptor la in cortical neurons. Immunohistochemical staining results showed that at 30 minutes after injury, the number of metabotropic glutamate receptor 1a-positive cells increased compared with normal neurons. At 12 hours after injury, lactate dehydrogenase activity in the (RS)-l-aminoindan-1, 5-dicarboxylic acid (AIDA)-treated injury neurons was si[jnificantly decreased than that in the pure injury group. At 1 hour after injury, intracellular free Ca"+ concentration was markedly decreased in the AIDA-treated injury neurons than that in the pure injury neurons. These findings suggest that after mechanical injury to cortical neurons, metabotropic glutamate receptor la expression increased. The resulting increase in intracellular free Ca2+ concentration was blocked by AIDA, indicating that AIDA exhibits neuroprotective effects after mechanical injury. 展开更多
关键词 brain injury mechanical injury model in vitro metabotropic glutamate receptor la (RS)-l-aminoindan-1 5-dicarboxylic acid neural regeneration
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新型2-(1,3-二噻烷-2-亚基)丙二酸Cd(Ⅱ)配合物的合成及晶体结构 被引量:3
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作者 张秀华 孙德军 +2 位作者 康万利 孟令伟 邵允 《分子科学学报》 CAS CSCD 2007年第6期420-423,共4页
合成了新型2-(1,3-二噻烷-2-亚基)丙二酸镉(Ⅱ)配合物[Cd(dyma)2(phen).H2O][dyma=2-(1,3-二噻烷-2-亚基)丙二酸,phen=1,10-菲啰啉],并通过元素分析和X-射线单晶衍射等手段对其进行了结构表征.结果表明:[Cd(dyma)2(phen).H2O]属于三斜晶... 合成了新型2-(1,3-二噻烷-2-亚基)丙二酸镉(Ⅱ)配合物[Cd(dyma)2(phen).H2O][dyma=2-(1,3-二噻烷-2-亚基)丙二酸,phen=1,10-菲啰啉],并通过元素分析和X-射线单晶衍射等手段对其进行了结构表征.结果表明:[Cd(dyma)2(phen).H2O]属于三斜晶系,空间群Pī;晶胞参数a=0.905 17(14)nm,b=1.221 94(19)nm,c=1.338 1(2)nm,α=69.761(2)°,β=72.313(2)°,γ=83.650(3)°,V=1.323 0(4)nm-3,Z=2,Dc=1.810 g.cm-3,μ=1.199 mm-1,F(000)=724,R1=0.037 5,wR2=0.085 7.中心Cd原子为七配位,分别与1,10-菲咯啉2个N原子、2个2-(1,3-二噻烷-2-亚基)丙二酸的羧基4个O原子和1个水分子配位.配位水分子与2个不同Cd(dyma)2(phen)分子中没有配位的羧基O原子形成分子间氢键,构筑成三维网状超分子配位聚合物. 展开更多
关键词 1 10-菲咯啉 硝酸镉 2-(1 3-二噻烷-2-亚基)丙二酸 配合物 晶体结构
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Theoretical Study of 1,3-Dipolar Cycloaddition of Hydrazoic Acid to Substituted Ynamines
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作者 Xiao-fang Chen Kun Yang Ke-li Han 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2009年第2期143-148,共6页
The 1,3-dipolar cycloaddition reactions of various substituted ynamines with hydrazoic acid were theoretically investigated with the high-accuracy CBS-QB3 method. Two regioisomers, 4-amine, and 5-amine substituted add... The 1,3-dipolar cycloaddition reactions of various substituted ynamines with hydrazoic acid were theoretically investigated with the high-accuracy CBS-QB3 method. Two regioisomers, 4-amine, and 5-amine substituted adducts, were obtained, with the former as the preferred yield. This regioselectivity is rationalized by the frontier molecular orbital theory. The reactivity and synchronicity are enhanced with the increase of the electron-withdrawing character of the substitute on ynamine fragment. The calculations also show that the effect of solvent increases the activation energy, and the reaction becomes even harder in polar solvent. 展开更多
关键词 1 3-dipolar cycloaddition Hydrazoic acid Internal alkyne CBS-QB3 Solvent effect Substituent effect Frontier molecular orbital theory
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