Linear solvation energy relationships in normal phase chromatography based on gradient separations

被引:9
|
作者
Wu, Di [1 ]
Lucy, Charles A. [1 ]
机构
[1] Univ Alberta, Dept Chem, Gunning Lemieux Chem Ctr, Edmonton, AB T6G 2G2, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
Gradient; Linear solvation energy relationships (LSERs); Normal phase liquid chromatography; DNAP; PERFORMANCE LIQUID-CHROMATOGRAPHY; ELUTION ADSORPTION CHROMATOGRAPHY; SIMPLE MOLECULAR-MODEL; STATIONARY PHASES; MOBILE-PHASE; RETENTION; SOLVENT; PREDICTION; PARAMETER; SELECTIVITY;
D O I
10.1016/j.chroma.2017.07.095
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Coupling the modified Soczewifiski model and one gradient run, a gradient method was developed to build a linear solvation energy relationship (LSER) for normal phase chromatography. The gradient method was tested on dinitroanilinopropyl (DNAP) and silica columns with hexaneiclichloromethane (DCM) mobile phases. LSER models built based on the gradient separation agree with those derived from a series of isocratic separations. Both models have similar LSER coefficients and comparable goodness of fit, but the LSER model based on gradient separation required fewer trial and error experiments. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:64 / 70
页数:7
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