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Partitioning of amino acids in the aqueous biphasic system containing the water-miscible ionic liquid 1-butyl-3-methylimidazolium bromide and the water-structuring salt potassium citrate

Authors

  • Mohammed Taghi Zafarani-Moattar,

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    1. Faculty of Chemistry, Physical Chemistry Dept., Excellence center of New Materials and Clean Chemistry, University of Tabriz, Tabriz, Iran
    • Faculty of Chemistry, Physical Chemistry Dept., Excellence center of New Materials and Clean Chemistry, University of Tabriz, Tabriz, Iran
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  • Sholeh Hamzehzadeh

    1. Faculty of Chemistry, Physical Chemistry Dept., Excellence center of New Materials and Clean Chemistry, University of Tabriz, Tabriz, Iran
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Abstract

In biotechnology, extraction by means of aqueous biphasic systems (ABS) is known as a promising tool for the recovery and purification of bio-molecules. Over the past decade, the increasing emphasis on cleaner and environmentally benign extraction procedures has led to enhanced interest in the ABS containing ionic liquids (ILs)—a new class of non-volatile alternative solvents. ABS composed of the hydrophilic IL {1-butyl-3-methylimidazolium bromide ([C4mim]Br)} and potassium citrate—which is easily degraded—represents a clean media to green separation of bio-molecules. In this regard, here, the extraction capability of this ABS was evaluated through its application to the extraction of some amino acids. To gain an insight into the driving forces of amino acid partitioning in the studied IL-based ABS, the distribution of five model amino acids (L-tryptophan, L-phenylalanine, L-tyrosine, L-leucine, and L-valine) at different aqueous medium pH values and different phase compositions was investigated. The studies indicated that hydrophobic interactions were the main driving force, although electrostatic interactions and salting-out effects were also important for the transfer of the amino acids. Moreover, based on the statistical analysis of the driving forces of amino acid partitioning in the studied IL-based ABS, a model was established to describe the partition coefficient of three model amino acids, L-tryptophan, L-phenylalanine, and L-valine, and employed to predict the partition coefficient of two other model amino acids, L-tyrosine and L-leucine. © 2011 American Institute of Chemical Engineers Biotechnol. Prog., 2011

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