Design of the simulated moving bed process based on adsorption isotherm measurements using a perturbation method

被引:64
作者
Heuer, C
Küsters, E
Plattner, T
Seidel-Morgenstern, A
机构
[1] AnalytiCon AG, Separat Technol, D-14473 Potsdam, Germany
[2] Novartis Pharma AG, Chem & Analyt Dev, CH-4002 Basel, Switzerland
[3] Univ Magdeburg, Max Planck Dynam Komplexer Tech Syst, D-30106 Magdeburg, Germany
关键词
adsorption isotherms; simulated moving bed chromatography; enantiomer separation; phenoxypropanol;
D O I
10.1016/S0021-9673(98)00797-3
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The design of a simulated moving bed (SMB) chromatography process for the enantioseparation of 1-phenoxy-2-propanol with Chiralcel OD as stationary phase is described using equilibrium theory and a dispersion model. The most essential prerequisite for reliable process simulation is the proper experimental determination of the corresponding adsorption isotherms. This paper evolved from the need to: (i) elaborate a technique for adsorption isotherm measurement based on a perturbation method; and (ii) to demonstrate the applicability of the equilibrium-dispersion model for quick process design. The accuracy of the obtained adsorption isotherms was evaluated by comparison with results that have been obtained independently using the classical adsorption-desorption procedure. As the main result, it turned out that the suggested SMB design concept based both on adsorption isotherms measured with the perturbation method and on the equilibrium-dispersion model could be verified experimentally. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:175 / 191
页数:17
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