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Optimization of Extraction Process of Clerodendrum philippinum Schauer var. simplex Mlodenke Total Flavonoids(CPTF) by Central Composite Design-Response Surface Methodology 被引量:3
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作者 Bo LI Simao HUANG +3 位作者 Xiaohua PANG Boting XI Houkang CAO Kefeng ZHANG 《Medicinal Plant》 CAS 2018年第3期17-20,共4页
[Objectives] The research aimed to optimize extraction process of Clerodendrum philippinum Schauer var. simplex Mlodenke total flavonoids( CPTF),and provide reference for its development and utilization. [Methods] Bas... [Objectives] The research aimed to optimize extraction process of Clerodendrum philippinum Schauer var. simplex Mlodenke total flavonoids( CPTF),and provide reference for its development and utilization. [Methods] Based on single-factor test,ethanol concentration,extraction temperature and extraction time were taken as independent variables,and total flavonoids yield was taken as dependent variable. The test was conducted according to central composite design principle. Multivariate linear regression and binomial equation fitting of the result were conducted,and extraction process of CPTF was optimized by using response surface methodology. [Results]The optimal extraction process of CPTF was as below: ethanol concentration 54. 76%,extraction temperature 83. 92℃,extraction time 102. 64 min,solid-liquid ratio 1:20,extraction for twice. [Conclusions] The extraction process of CPTF by central composite design-response surface methodology was simple and feasible,with reliable prediction result,which was suitable for industrial production. 展开更多
关键词 central composite design-response surface methodology Guoqiangfeng Total flavonoids Extraction process
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Optimization of Extraction Process of Total Flavonoids from Akebia trifoliata (Thunb.) Koidz. by Central Composite Design-Response Surface Methodology 被引量:4
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作者 Houkang CAO Boting XI +2 位作者 Simao HUANG Xiaohua PANG Kefeng ZHANG 《Medicinal Plant》 2017年第2期15-18,共4页
[Objectives]To optimize extraction process of total flavonoids from Akebia trifoliata( Thunb.) Koidz.,so as to provide references for development and use of Akebia trifoliata( Thunb.) Koidz. [Methods]The extraction ra... [Objectives]To optimize extraction process of total flavonoids from Akebia trifoliata( Thunb.) Koidz.,so as to provide references for development and use of Akebia trifoliata( Thunb.) Koidz. [Methods]The extraction rate of total flavonoids of Akebia trifoliata( Thunb.)Koidz. was taken as observation indicator. On the basis of single factor experiment,central composite design( CCD) was used to evaluate the effects of the extraction temperature,extraction time,and ethanol concentration on the extraction process. Multiple linear regression and binomial fitting were used,and response surface methodology( RSM) was used to select the optimum extraction process. [Results] The optimum extraction process conditions for total flavonoids of Akebia trifoliata( Thunb.) Koidz. was extraction temperature: 83. 92 ℃; extraction time:96. 47 min; ethanol concentration: 63. 92%; extraction times: two times; solid to liquid ratio: 1 ∶ 20; extraction rate of total flavonoids:4. 55%. [Conclusions] The central composite design-response surface methodology( CCD-RSM) is simple,convenient,and feasible for extraction of total flavonoids from Akebia trifoliata( Thunb.) Koidz.,and the prediction results are reliable. 展开更多
关键词 central composite design-response surface methodology(CCD-RSM) Akebia trifoliata(Thunb.) Koidz. TOTAL FLAVONOIDS Extraction PROCESS
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Optimization and characterization of nimesulide bilayer tablets by response surface methodology 被引量:1
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作者 单利 范云周 +3 位作者 王玉丽 陈红鸽 高春生 杨美燕 《Journal of Chinese Pharmaceutical Sciences》 CAS CSCD 2014年第2期89-93,共5页
The objectives of this present investigation were to develop and formulate nimesulide bilayer tablets by using different polymer combinations and fillers, to optimize the formulations for different drug release variab... The objectives of this present investigation were to develop and formulate nimesulide bilayer tablets by using different polymer combinations and fillers, to optimize the formulations for different drug release variables by orthogonal design and central composite design-surface methodology and to evaluate drug release pattern of the optimized product. The bilayer tablet containing a fast release layer(FRL) and a sustained release layer(SRL) provided an initial burst release of nimesulide, followed by the sustained release for a period of time. The optimal formulation obtained was as follows:(I) the formulation of FRL: nimesulide, 50 mg; lactose, 92 mg; starch, 22 mg; CCMC-Na, 14 mg; PVP K30, 1 mg; micronized silica gel, 1 mg; magnesium stearate, 0.9 mg; and iron oxide red, 0.1 mg; and(II) the formulation of SRL: nimesulide, 150 mg; HPMC K100LV, 26 mg; HPMC K4M, 33 mg; lactose, 54 mg; PVP K30, 1 mg; micronized silica gel, 1 mg; and magnesium stearate, 0.9 mg. According to the optimal formulation, the biphasic type of release was identified. The in vitro drug dissolution from the bilayer tablets was sustained for about 16 h after releasing 15% of drug in the first 10 min. The developed nimesulide bilayer tablets with improved efficacy can perform therapeutically better than the conventional tablets. 展开更多
关键词 NIMESULIDE Bilayer tablets Orthogonal design central composite design-response surface methodology Sustainedrelease Fast release
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星点设计-效应面优化法优化2-(3-羟基-1-金刚烷基)-2-乙醛酸的合成工艺 被引量:5
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作者 冯悦 陈英杰 +3 位作者 彭俊 陶铸 郑钦 胡湘南 《化学研究与应用》 CAS CSCD 北大核心 2013年第2期194-199,共6页
采用星点设计-效应面优化法对2-金刚烷基乙醛酸5合成2-(3-羟基-1-金刚烷基)-2-乙醛酸6的因素进行考证,以提高化合物6的收率。以金刚烷甲酸1为起始原料,酰氯化后与丙二酸二乙酯钠盐缩合,脱羧得到乙酰金刚烷4,4经两步高锰酸钾氧化分别得5... 采用星点设计-效应面优化法对2-金刚烷基乙醛酸5合成2-(3-羟基-1-金刚烷基)-2-乙醛酸6的因素进行考证,以提高化合物6的收率。以金刚烷甲酸1为起始原料,酰氯化后与丙二酸二乙酯钠盐缩合,脱羧得到乙酰金刚烷4,4经两步高锰酸钾氧化分别得5和6。化合物5到6的氧化反应是关键步骤,通过单因素考察法对化合物5合成6的工艺影响因素进行初步考察,并用星点设计-效应面优化法对显著性因素进行优化和多元线性回归与二项式方程拟合。优化后的化合物4到6的工艺总收率由文献报道的30%~40%提高到57.8%。星点设计-效应面优化法是一种简便、可行的工艺优化方法。 展开更多
关键词 2-(3-羟基-1-金刚烷基)-2-乙醛酸 星点设计-效应面法 工艺优化
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(S)-1-(2-氯乙酰基)吡咯烷-2-甲酸的制备及晶体结构 被引量:1
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作者 江澜 张立 +2 位作者 蔡林宏 官晓书 胡湘南 《合成化学》 CAS 2021年第5期412-417,共6页
以L-脯氨酸和氯乙酰氯为原料合成维格列汀的重要中间体(S)-1-(2-氯乙酰基)吡咯烷-2-甲酸(1)。甲醇体系室温挥发14 d培养得到1的无色透明块状晶体,通过单晶X-射线衍射技术对其进行结构解析。结果表明1晶胞属于正交晶系,P2_(1)2_(1)2_(1)... 以L-脯氨酸和氯乙酰氯为原料合成维格列汀的重要中间体(S)-1-(2-氯乙酰基)吡咯烷-2-甲酸(1)。甲醇体系室温挥发14 d培养得到1的无色透明块状晶体,通过单晶X-射线衍射技术对其进行结构解析。结果表明1晶胞属于正交晶系,P2_(1)2_(1)2_(1)空间群,分子式为C_(7)H_(10)NO_(3)Cl,相对分子质量为191.61 g/mol,立体构型和预测构型一致,确证了1的空间结构。 展开更多
关键词 维格列汀 (S)-1-(2-氯乙酰基)吡咯烷-2-甲酸 星点设计-效应面法 单晶培养 单晶X-射线衍射 合成
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响应面法优化大肠杆菌表达Hyperthermus butylicus耐热醛缩酶诱导条件的研究
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作者 裴晓林 李诚璐 +4 位作者 王秋岩 谢开林 傅陈露 张勇 谢恬 《杭州师范大学学报(自然科学版)》 CAS 2011年第2期153-157,共5页
为了提高重组耐热2-脱氧核糖-5-磷酸醛缩酶的表达水平,该文基于中心组合实验的响应面分析方法,对基因工程E.coli的诱导条件进行了优化,具体考察因素包括诱导剂(异丙基-β-D-硫代半乳糖,IPTG)浓度和诱导时机.实验结果表明该方法可以提高... 为了提高重组耐热2-脱氧核糖-5-磷酸醛缩酶的表达水平,该文基于中心组合实验的响应面分析方法,对基因工程E.coli的诱导条件进行了优化,具体考察因素包括诱导剂(异丙基-β-D-硫代半乳糖,IPTG)浓度和诱导时机.实验结果表明该方法可以提高目标蛋白的表达量,依据回归分析确定了最佳诱导条件为:IPTG浓度0.57mM,诱导时机OD600为0.76,理论最佳DERA的比活力为1.124u/mg,而实际平均比活力达到1.178u/mg,两者几乎相等,说明该模型与实际情况基本相符. 展开更多
关键词 2-脱氧核糖-5-磷酸醛缩酶 响应面 中心组合 诱导条件 大肠杆菌
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维格列汀中间体的合成工艺改进 被引量:3
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作者 江澜 李毓飞 +3 位作者 张立 蔡林宏 官晓书 胡湘南 《中国药物化学杂志》 CAS CSCD 2021年第4期280-285,共6页
目的制备维格列汀的重要中间体(S)-1-(2-氯乙酰基)吡咯烷-2-甲腈,并对其合成工艺进行优化。方法以L-脯氨酸为原料,先经无溶剂条件下氯乙酰化反应,再经氨基甲酸乙酯和氯化亚砜反应合成得到(S)-1-(2-氯乙酰基)吡咯烷-2-甲腈,并应用星点设... 目的制备维格列汀的重要中间体(S)-1-(2-氯乙酰基)吡咯烷-2-甲腈,并对其合成工艺进行优化。方法以L-脯氨酸为原料,先经无溶剂条件下氯乙酰化反应,再经氨基甲酸乙酯和氯化亚砜反应合成得到(S)-1-(2-氯乙酰基)吡咯烷-2-甲腈,并应用星点设计-效应面法优化合成工艺。结果 (S)-1-(2-氯乙酰基)吡咯烷-2-甲腈的结构经IR、^(1)H-NMR、^(13)C-NMR和MS确正。结论该合成路线具备原料价格便宜、步骤较少、操作简单等优点,具有实际的应用价值。 展开更多
关键词 维格列汀 (S)-1-(2-氯乙酰基)吡咯烷-2-甲腈 星点设计-效应面法 工艺优化
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