Retention modeling and resolution optimization for a group of N-phenylpyrazole derivatives in micellar electrokinetic chromatography using empirical and physicochemical models

被引:4
作者
García-Ruiz, C [1 ]
Jiménez, O [1 ]
Marina, ML [1 ]
机构
[1] Univ Alcala de Henares, Fac Quim, Dept Quim Analit, E-28871 Alcala De Henares, Madrid, Spain
关键词
empirical equations; micellar electrokinetic chromatography physicochemical model; pyrazole derivatives; resolution optimization; retention prediction;
D O I
10.1002/elps.200390042
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The optimization of the separation resolution for a group of N-phenylpyrazole derivatives in micellar electrokinetic chromatography (MEKC) as a function of the separation buffer composition (surfactant and organic modifier concentration) has been performed. In order to achieve our purpose, the first step has been the prediction of the migration times of the electroosmotic flow (t(0)) and micelles (t(m)), and the retention factors of solutes (k), as a function of surfactant (sodium dodecyl sulfate) and alcohol (n-propanol or n-butanol) concentrations, by means of empirical equations. Also, some physicochemical models have been applied to relate the retention factors to the surfactant and the organic modifier concentrations in order to optimize the separation resolution and to increase our knowledge of the separation process. Finally, a comparison of the resolution optimization through the use of the physicochemical and empirical models selected has been made in order to obtain the optimum separation buffer composition for the separation of a group of 17 N-phenylpyrazole derivatives as test solutes.
引用
收藏
页码:325 / 335
页数:11
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