Study of the adsorption behavior of the enantiomers of 1-phenyl-1-propanol on a cellulose-based chiral stationary phase

被引:23
作者
Khattabi, S
Cherrak, DE
Fischer, J
Jandera, P
Guiochon, G [1 ]
机构
[1] Univ Tennessee, Dept Chem, Knoxville, TN 37996 USA
[2] Univ Tennessee, Dept Food Sci & Technol, Knoxville, TN 37901 USA
[3] Oak Ridge Natl Lab, Dept Chem & Analyt Sci, Oak Ridge, TN 37831 USA
[4] Univ Pardubice, Dept Analyt Chem, Pardubice, Czech Republic
基金
美国国家科学基金会;
关键词
enantiomer separation; adsorption isotherms; chiral stationary phases; LC; 1-phenyl-1-propanol;
D O I
10.1016/S0021-9673(00)00133-3
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Using single-step frontal analysis, we measured single-component and competitive adsorption isotherm data for the two enantiomers of I-phenyl-l-propanol (PP). These experimental data were fitted to several competitive bi-langmuir models (with 8, 6, 5 and 4 parameters) and to the competitive Langmuir model. The latter model accounted well for the behavior of both PP enantiomers on Chiracel OB (cellulose tribenzoate coated on silica gel). The parameters obtained were used in numerical calculations to predict the band profiles of the two single components and of their mixtures under overloaded conditions. The equilibrium-dispersive model provides satisfactory results, with minor differences between the calculated and the experimental profiles. These differences became negligible when a more complex kinetic model was used, with a concentration-dependent rate coefficient. (C) 2000 Elsevier Science BN. All rights reserved.
引用
收藏
页码:95 / 107
页数:13
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