Literature DB >> 29947135

Evaluation of the synergistic effect with amino acids for enantioseparation of basic drugs using capillary electrophoresis.

Soheila Chalavi1, Ali Reza Fakhari1, Saeed Nojavan1, Peyman Mirzaei1.   

Abstract

The synergistic effect of two acidic amino acids, aspartic and glutamic acid, on the electrophoretic enantioseparation of four basic drugs was evaluated in the BGE containing a CD and at different pHs. Chlorpheniramine, hydroxyzine, propranolol and tramadol were used as the basic model drugs. However, no enantioseparations were achieved with a BGE containing sole amino acid, but the combined use of an acidic amino acid and a CD showed improved enantioseparations (synergistic effect) compared with the single CD system. The results demonstrated that at optimized pH, the electrostatic interactions of the anionic amino acids with the positively charged basic drugs could result in a decrease of the analyte migration velocity and it consequently improved the enantioseparation. The effective parameters such as the amino acid and chiral selector type and concentration, buffer pH, applied voltage, and capillary temperature were optimized. Favorable enantiomeric resolution and migration times of the model drugs were achieved with a 100 mM phosphate buffer solution (pH 3.0) containing 5.0 mM HP-α-CD/HP-β-CD and 20 mM aspartic acid with an 18 kV applied voltage at 25°C. 1 H NMR experiments were also carried out in a mixture of an analyte and CD in the absence and presence of aspartic acid. The NMR results were consistent with the results obtained by CE which showed the synergistic effect of amino acid.
© 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  Amino acid; Basic drugs; Capillary electrophoresis; Chiral selector; Enantioseparation

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Year:  2018        PMID: 29947135     DOI: 10.1002/elps.201800128

Source DB:  PubMed          Journal:  Electrophoresis        ISSN: 0173-0835            Impact factor:   3.535


  2 in total

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Journal:  Anal Chem       Date:  2019-12-02       Impact factor: 6.986

2.  Molecular dynamics simulations of amino acid adsorption and transport at the acetonitrile-water-silica interface: the role of side chains.

Authors:  Yong-Peng Wang; Fei Liang; Shule Liu
Journal:  RSC Adv       Date:  2021-06-18       Impact factor: 3.361

  2 in total

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