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正丁酯对共轭亚油酸异构体分析的影响
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作者 吴冀华 裘爱泳 《中国油脂》 CAS CSCD 北大核心 2002年第5期87-89,共3页
研究了正丁酯对共轭亚油酸异构体分析的影响。通过选择合适的分析条件 ,可以将脂肪酸正丁酯与脂肪酸甲酯完全分开。研究结果表明 ,脂肪酸正丁酯与脂肪酸甲酯在氢火焰电离检测器上具有类似的响应值 ,两者的加和可以粗略地代表混合物经皂... 研究了正丁酯对共轭亚油酸异构体分析的影响。通过选择合适的分析条件 ,可以将脂肪酸正丁酯与脂肪酸甲酯完全分开。研究结果表明 ,脂肪酸正丁酯与脂肪酸甲酯在氢火焰电离检测器上具有类似的响应值 ,两者的加和可以粗略地代表混合物经皂化、甲酯化后脂肪酸甲酯的相对含量。 展开更多
关键词 正丁酯 共轭亚油酸 异构体分析 气相色谱分析
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利用物质磁化性质定性分析邻间对苯二酚同分异构体 被引量:1
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作者 孙作达 刘志强 +2 位作者 沈吉敏 齐飞 曲新 《仪器仪表学报》 EI CAS CSCD 北大核心 2008年第3期583-588,共6页
研究了一项新的分析技术"电磁感应式磁化定性分析装置"。采用该技术定性分析了邻、间、对苯二酚同分异构体样品,监测了3种苯二酚溶液在一段时间内的氧化过程。该分析技术是利用不同单组分样品的磁化性质不同的原理,采用检测... 研究了一项新的分析技术"电磁感应式磁化定性分析装置"。采用该技术定性分析了邻、间、对苯二酚同分异构体样品,监测了3种苯二酚溶液在一段时间内的氧化过程。该分析技术是利用不同单组分样品的磁化性质不同的原理,采用检测电磁感应电动势的方法、测定样品磁化后所产生的附加磁场变量强度进行定性分析的,通过实验表明,该分析技术可以定性分析邻、间、对苯二酚同分异构和大分子量样品,还可以监测样品的动态氧化还原过程。 展开更多
关键词 定性分析同分异构体样品 检测动态氧化过程 磁谱性质 电磁感应电动势
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基于高效液相色谱-电雾式检测器的全氟磺酸盐响应规律与校准方法研究 被引量:4
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作者 陈日安 高燕 +1 位作者 初红涛 张庆合 《化学试剂》 CAS 北大核心 2023年第9期134-139,共6页
基于高效液相色谱-电雾式检测器(HPLC-CAD),建立了全氟丁基磺酸盐(PFBS)、全氟己基磺酸盐(PFHxS)和全氟辛基磺酸盐(PFOS)3种全氟磺酸盐(PFSAs)的分析方法。PFBS、PFHxS和PFOS的方法检出限为1.0μg/g。3种化合物在5.0~2000.0μg/g范围内... 基于高效液相色谱-电雾式检测器(HPLC-CAD),建立了全氟丁基磺酸盐(PFBS)、全氟己基磺酸盐(PFHxS)和全氟辛基磺酸盐(PFOS)3种全氟磺酸盐(PFSAs)的分析方法。PFBS、PFHxS和PFOS的方法检出限为1.0μg/g。3种化合物在5.0~2000.0μg/g范围内双对数线性拟合及在5.0~200.0μg/g范围内线性拟合,相关系数R 2>0.99。低于200.0μg/g浓度时采用线性拟合曲线、高浓度采用双对数拟合曲线进行分段校准时,计算值和配制值相对标准偏差(RSD)低于24.6%。采用化合物独立校准曲线对3种化合物的浓度进行校准,计算值与配制值RSD在0.3%~29.9%范围内,与3种PFSAs分别校准结果较为一致。采用建立的方法进行直链/支链混合PFOS标准品的分析,直链PFOS主成分的含量为77.8%。为CAD检测器在PFSAs含量分析及化合物独立校准研究中的应用提供支撑。 展开更多
关键词 高效液相色谱-电雾式检测器 全氟磺酸盐 响应规律 拟合方程 化合物独立校准 异构体分析
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在线二维集束毛细管柱-高气压光电离-飞行时间质谱用于单萜类化合物的快速测量 被引量:1
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作者 陈璇 花磊 +4 位作者 王艳 侯可勇 蒋吉春 谢园园 李海洋 《色谱》 CAS CSCD 北大核心 2019年第8期904-910,共7页
单萜类化合物是大气中生物源挥发性有机物(BVOCs)的一个主要组分,具有同分异构体种类多、寿命短、浓度低、时空变化快等特点。将集束毛细管柱(MCC)和高气压光电离-飞行时间质谱仪(HPPI-TOF MS)相结合,搭建MCC-HPPI-TOF MS联用装置,并开... 单萜类化合物是大气中生物源挥发性有机物(BVOCs)的一个主要组分,具有同分异构体种类多、寿命短、浓度低、时空变化快等特点。将集束毛细管柱(MCC)和高气压光电离-飞行时间质谱仪(HPPI-TOF MS)相结合,搭建MCC-HPPI-TOF MS联用装置,并开发一种二维GC-MS快速在线检测方法,用于单萜同分异构体的快速定性和定量分析。实验结果表明,在无任何样品预富集的前提下,该方法可在180 s内实现α-蒎烯、β-蒎烯、α-萜烯、γ-萜烯、3-蒈烯及柠檬烯等6种单萜同分异构体的在线检测,检出限(LODs)低至μg/m^3量级。该方法已经用于松树和柏树枝叶释放出的单萜化合物的快速在线分析,展示了其在环境监测、过程分析等领域复杂混合物样品在线检测的能力和应用前景。 展开更多
关键词 集束毛细管柱 高气压光电离飞行时间质谱 在线二维色谱-质谱 单萜 同分异构体分析
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Structural Variation Analysis of Mutated Nannochloropsis oceanica Caused by Zeocin Through Genome Re-Sequencing 被引量:3
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作者 LIN Genmei ZHANG Zhongyi +2 位作者 GUO Li DING Haiyan YANG Guanpin 《Journal of Ocean University of China》 SCIE CAS CSCD 2018年第5期1225-1230,共6页
Zeocin can cause double strand breaks of DNA and thus may be employed as a mutagen. In this study, two strains of Nannochloropsis oceanica, the wild and the Zeocin-tolerant strains, were re-sequenced to verify such fu... Zeocin can cause double strand breaks of DNA and thus may be employed as a mutagen. In this study, two strains of Nannochloropsis oceanica, the wild and the Zeocin-tolerant strains, were re-sequenced to verify such function of Zeocin, The results showed that Zeocin can mutate the N. oceanica genome and cause the structural variation. Zeocin either swept away or selected the alleles of genes functioning in ubiquitin-mediated proteolysis, alpha-linolenic acid metabolism, ascorbate and aldarate metabolism, ribosome biogenesis, and circadian rhythm, indicating that N. oceanica may have adjusted its metabolic performances for protein, carbohydrate, and lipid, and changed its ribosome biosynthesis and living rhythm to survive in Zeocin containing medium. In addition, Zeocin caused mutation may have influenced the expression of a set of tanscription factors. It was concluded that Zeocin effectively caused the structural variation of the genome of N. oceanica, and forced the microalgae to select out the alleles of a set of genes around these variations in order to adapt to Zeocin containing medium. Further studies on the genetic basis of the phenotypic adaptation of this haploid and asexual microalga and the application of Zeocin to its genetic improvement are very important. 展开更多
关键词 Nannochloropsis oceanica Zeocin MUTATION genome re-sequencing structural variation
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Preparation of insoluble β-CD polymer and its application to enantiomers and isomers separation 被引量:1
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作者 YI Jian ming 1,TANG Kuo wen 2 (1.College of Chemistry and Chemical Engineering, Central South University, Changsha 410083, China 2.Department of Chemical Engineering, Yueyang Normal University, Yueyang 414000, China) 《Journal of Central South University of Technology》 EI 2001年第1期57-59,共3页
An insoluble β-cyclodextrin polymer cross-linked with epichlorohydrin was prepared, and its structure was identified with infrared spectrum. Colloid stationary phase was prepared by dissolving the polymer in the mixe... An insoluble β-cyclodextrin polymer cross-linked with epichlorohydrin was prepared, and its structure was identified with infrared spectrum. Colloid stationary phase was prepared by dissolving the polymer in the mixed solvent of diisopropyl ether, methylene dichloride and benzene and treated for 0.5 h by ultrasonication, and then was coated on a fused silica capillary column. The optimun reaction conditions are as follows: the mole ratio of epichlohydrin to β-cyclodextrin is 12.1:1, reacting at 65 °C for 24 h. The Chromatographic performance such as column efficiency, thermal stabilities and polarity were studied, two kinds of disubstituted benzene isomers and eight pairs of enantiomers were separated on the capillary column. The results show that the β-cyclodextrin polymer is suitable for use as a capillary gas chromatographic stationary phase, and possess excellent chromatographic properties in separating enantiomers and position isomers. 展开更多
关键词 insoluble β cyclodextrin polymer capillary gas chromatography ENANTIOMER position isomer SEPARATION
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Design-Oriented Thermodynamic Analysis of Novel Heat-Integrated C5 Isomeride Distillation Scheme on Pilot Scale
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作者 孙津生 戴雷雷 +3 位作者 马婷婷 郭长宁 卫宏远 李正虎 《Transactions of Tianjin University》 EI CAS 2016年第1期77-82,共6页
A novel heat-integrated distillation scheme on pilot scale for producing C5 foaming agent, a mixture of isopentane and pentane in a certain proportion, was proposed with the aid of process simulation. Compared with th... A novel heat-integrated distillation scheme on pilot scale for producing C5 foaming agent, a mixture of isopentane and pentane in a certain proportion, was proposed with the aid of process simulation. Compared with the conventional distillation scheme, C5 foaming agent was directly separated at the top of the original isopentane or pentane column in the novel scheme, instead of first refining the two isomerides to high purities and then mixing them into final products. This improvement reduced the difficulty of the separation and avoided meaningless exergy loss caused by re-mixing, which finally contributed to an energy-efficient design by a big margin. Moreover, the column grand composite curves(CGCCs)were used to modify all distillation columns, indicating that there is potential to improve the energy efficiency further. Therefore, double-effect, or heat-integrated distillation was also adopted. Energy and exergy analyses were then conducted to evaluate the effectiveness of the proposed scheme for the purpose of energy saving. The simulation results of the conventional distillation scheme were in agreement with its on-site counterpart. Analyses showed that the novel heat-integrated scheme reduced hot utility by 27.12%,, cold utility by 24.49%,, and total exergy loss by 23.95%,. 展开更多
关键词 C5 foaming agent process simulation energy saving column grand composite curve(CGCC) exergy analysis
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Mass-analyzed Threshold Ionization Spectroscopy of Rotamers of p-ethoxyphenol Cations and Configuration Effect
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作者 Qiu-sha Zheng Teng I Fang +1 位作者 Bing Zhang Wen Bih Tzeng 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2009年第6期649-654,J0002,共7页
Two-color resonant two-photon mass-analyzed threshold ionization (MATI) spectroscopy was used to record the vibrationally resolved cation spectra of the selected rotamers of p- ethoxyphenol. The adiabatic ionization... Two-color resonant two-photon mass-analyzed threshold ionization (MATI) spectroscopy was used to record the vibrationally resolved cation spectra of the selected rotamers of p- ethoxyphenol. The adiabatic ionization energies of the trans and cis rotamers are determined to be 61565±5 and 61670±5 cm^-1, which are less than that of p-methoxyphenol by 645 and 643 cm^-1, respectively. Analysis on the MATI spectra of the selected rotamers of p-ethoxyphenol cation shows that the relative orientation of the ethoxy group has little effect on the in-plane ring vibrations. The low-frequency OC2H5 bending vibrations appear to be active for both forms of the cation. 展开更多
关键词 Mass-analyzed threshold ionization spectroscopy p-ethoxyphenol Cation Vibration
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重组人促红素理化对照品的质量评价 被引量:5
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作者 李响 陶磊 +4 位作者 韩春梅 范文红 秦玺 周勇 饶春明 《药物分析杂志》 CAS CSCD 北大核心 2017年第6期1117-1126,共10页
目的:建立重组人促红细胞生成素的理化对照品的质量标准,对8家企业的促红素理化对照品进行质量评价。方法:用正常小鼠网织红细胞计数法测定体内生物学活性,使用LC-MS绘制质量肽图谱。色谱条件:采用BEH300 C4色谱柱(2.1 mm×50 mm,3.... 目的:建立重组人促红细胞生成素的理化对照品的质量标准,对8家企业的促红素理化对照品进行质量评价。方法:用正常小鼠网织红细胞计数法测定体内生物学活性,使用LC-MS绘制质量肽图谱。色谱条件:采用BEH300 C4色谱柱(2.1 mm×50 mm,3.5μm),流动相为水(A)-乙腈(B)-1%甲酸水溶液(C),梯度洗脱(0~60 min,1%B→60%B,10%C;60~61 min,60%B→90%B,10%C;61~75 min,90%B→1%B,10%C),流速0.2 m L·min^(-1),柱温为40℃,样品保存温度为10℃,上样量5μL;质谱条件:MSE模式采集数据,毛细管电压3 000 V,Cone电压40 V,去溶剂气体温度350℃,源温120℃,去溶剂气体流速800 L·h-1,扫描范围m/z 50~2 000。确证一级结构,二硫键链接方式及糖基化位点;绘制N糖图谱,分析寡糖结构;用毛细管区带电泳分析异构体。采用压力进样3.45 k Pa;进样时间10 s,分离电压15.4 k V,分离时间80 min,检测波长214 nm。其余检测项目按中国药典2015年版三部方法进行。结果:建立的方法适合促红素理化对照品的检测,各样品的氨基酸序列均与理论一致;二硫键连接方式均为Cys7-Cys161、Cys29-Cys33;O-糖基化位点均为Ser126,N-糖基化位点均为Asn24、Asn38、Asn83;各样品的糖基修饰方式存在差异,不同糖型的相对比例不一致。等电聚焦结果为5~8条电荷异构体条带,不同样品的电荷异构体的组成比例有所差异,蛋白质含量、体内比活性、电泳纯度、液相纯度、等电聚焦、唾液酸含量、N端氨基酸序列、肽图结果均符合拟定的理化对照品质量标准。结论:建立了理化对照品的质量标准,不同企业的理化对照品质量总体稳定一致,但糖基化水平存在一定差异,分析比较了不同企业的促红素理化对照品在生物比活性,糖基化,异构体分布、电荷异质性等方面的差异。 展开更多
关键词 重组人促红素 理化对照品 一级结构确证 异构体分析 质量标准 质量评价
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Synthesis, separation and NMR analysis of geometrical isomers of 3-benzylidene-indolin-2-one derivatives
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作者 李凌宇 施伦勇 +1 位作者 梁鸿 张庆英 《Journal of Chinese Pharmaceutical Sciences》 CAS CSCD 2014年第12期858-865,共8页
A series of E and Z-isomers of 3-(4'-substituted benzylidene)-indolin-2-one derivatives were synthesized and separated. Based on their 1H NMR characterization, an unusual counterintuitive deshielding phenomenon for... A series of E and Z-isomers of 3-(4'-substituted benzylidene)-indolin-2-one derivatives were synthesized and separated. Based on their 1H NMR characterization, an unusual counterintuitive deshielding phenomenon for the protons presenting in the shielding zone of phenyl ring was observed and analyzed for the first time. 展开更多
关键词 3-Benzylidene-indolin-2-one Geometrical isomers Deshielding phenomenon NMR analysis
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