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首页> 外文期刊>Journal of chromatography, A: Including electrophoresis and other separation methods >Binary mixed micelles of chiral sodium undecenyl leucinate and achiral sodium undecenyl sulfate: I. Characterization and application as pseudostationary phases in micellar electrokinetic chromatography
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Binary mixed micelles of chiral sodium undecenyl leucinate and achiral sodium undecenyl sulfate: I. Characterization and application as pseudostationary phases in micellar electrokinetic chromatography

机译:手性十一碳烯亮氨酸钠和非手性十一碳烯酸钠的二元混合胶束:I。胶束电动色谱法的表征和拟静态相的应用

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摘要

Sodium 10-undecenyl sulfate (SUS), Sodium 10-undecenyl leucinate (SUL) and their five different mixed micelles at varied percent mole ratios were prepared. The critical micelle concentration (CIVIC), C-20, gamma(CMC), partial specific Volume, methylene group selectivity, mobilities and elution window were determined using a variety of analytical techniques. These surfactant systems were then evaluated as novel pseudostationary phases in micellar electrokinetic chromatography (MEKC). As a commonly used pseudostationary phase in MEKC, sodium dodecyl sulfate (SIDS) was also evaluated. The CIVIC values of SUS and SUL were found to be 26 and 16 mM, respectively, whereas the CMC of mixed surfactants was found to be very similar to chat of SUL. The C-20 values decreased dramatically as the concentration of SUL is increased in the mixed micelle. An increase in SUL content gradually increased the methylene group selectivity making the binary mixed surfactants more hydrophobic. Linear solvation energy relationships (LSERs) and free energy of transfer studies were also applied to predict the selectivity differences between the surfactant systems. The cohesiveness and the hydrogen bond acidic character of the surfactant systems were found to have the most significant influence on selectivity and MEKC retention. The SUS and SDS showed the strongest while SUL showed the weakest hydrogen bond donating capacity. The basicity. interaction with it and pi-electrons of the solute and dipolarity/polarizability were the least significant factors in LSER model for the surfactant systems studied. Free energies of transfer of selected functional groups in each surfactant systems were also calculated and found to be in good agreement with the LSER data. Published by Elsevier B.V.
机译:制备了10-十一碳烯基硫酸钠(SUS),10-十一碳烯亮氨酸钠(SUL)及其五个不同摩尔比的不同胶束。使用多种分析技术确定临界胶束浓度(CIVIC),C-20,γ(CMC),部分比容,亚甲基选择性,迁移率和洗脱窗口。然后在胶束电动色谱(MEKC)中将这些表面活性剂系统评估为新的伪平稳相。作为MEKC中常用的伪平稳相,还评估了十二烷基硫酸钠(SIDS)。发现SUS和SUL的CIVIC值分别为26和16 mM,而混合表面活性剂的CMC与SUL的聊天非常相似。随着混合胶束中SUL浓度的增加,C-20值急剧下降。 SUL含量的增加逐渐增加了亚甲基的选择性,使得二元混合表面活性剂更疏水。线性溶剂化能量关系(LSERs)和转移自由能研究也用于预测表面活性剂体系之间的选择性差异。发现表面活性剂体系的内聚性和氢键酸性特征对选择性和MEKC保留具有最显着的影响。 SUS和SDS显示最强,而SUL显示最弱的氢键捐赠能力。基本性。在表面活性剂系统的LSER模型中,与它的相互作用以及溶质的pi电子和偶极/极化率是LSER模型中最不重要的因素。还计算了每种表面活性剂体系中所选官能团转移的自由能,发现与LSER数据高度吻合。由Elsevier B.V.发布

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