Modeling-based optimization of the simultaneous enantiomeric separation of multicomponent mixtures of phenoxy acid herbicides using dual cyclodextrin systems by Capillary Electrophoresis
Authors
Marina Alegre, María LuisaIdentifiers
Permanent link (URI): http://hdl.handle.net/10017/47099DOI: 10.1016/j.chroma.2019.460552
ISSN: 0021-967
Date
2020Embargo end date
2022-01-11Affiliation
Universidad de Alcalá. Departamento de Química Analítica, Química Física e Ingeniería QuímicaBibliographic citation
Journal of Chromatography A., 2020, v. 1610, n. 460552, p. 1-7
Keywords
Simultaneous chiral separation, enantiomers
Phenoxy acid herbicides
Electrokinetic chromatography
Modeling-based optimization
Cyclodextrin dual systems
Project
CTQ2016-76368-P (Ministerio de Economía y Competitividad)
Document type
info:eu-repo/semantics/article
Version
info:eu-repo/semantics/publishedVersion
Rights
Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
© Elsevier
Access rights
info:eu-repo/semantics/openAccess
Abstract
In this work, the Dubsky's model proposed for Capillary Electrophoresis (CE) enantioseparation systems with a mixture of chiral selectors was applied to the rapid optimization of the simultaneous enantiomeric separation of a multicomponent mixture of six phenoxy acid herbicides using a dual system of two cyclodextrins (CDs), (2-hydroxypropyl)-beta-CD (HP-beta-CD) and heptakis(2,3,6-tri-O-methyl)-beta-CD (TM-beta-CD). Simply by carrying out a small number of individual experiments separately with each CD, the Dubsky's model enabled to foresee the results that could be obtained for any possible combination of concentrations and relative proportion of both CDs in the mixture. Results obtained in this work demonstrated that the model was successful by improving the previous results experimentally obtained by the trial and error method for the simultaneous enantiomeric separation of the six phenoxy acid herbicides studied in this work. In fact, the separation was improved in terms of enantiomeric resolutions obtained (from 1.2 to 4.2 for concentrations of CDs of 4 mM HP-beta-CD and 16 mM TM-beta-CD) and by considerably reducing the time to optimize the separation conditions enabling to find, in a faster and efficient way, the most adequate proportion of both CDs and the concentration of each CD in the mixture to obtain baseline separation of the twelve enantiomers. Additionally, the apparent complexation constants between enantiomers and each CD were calculated. This is the first time that the above-mentioned model was applied to a multicomponent mixture of chiral compounds. (C) 2019 Elsevier B.V. All rights reserved.
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Modeling_Casado_JChromA_2020.pdf | 1.956Mb |
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