Suppr超能文献

α-氨基酸在水/针铁矿界面的吸附作用。

Adsorption of alpha amino acids at the water/goethite interface.

作者信息

Norén Katarina, Loring John S, Persson Per

机构信息

Department of Chemistry, Umeå University, SE-901 87 Umeå, Sweden.

出版信息

J Colloid Interface Sci. 2008 Mar 15;319(2):416-28. doi: 10.1016/j.jcis.2007.11.046. Epub 2007 Dec 5.

Abstract

The adsorption of amino acids onto mineral surfaces plays an important role in a wide range of areas, e.g., low-temperature aqueous geochemistry, bone formation and protein-bone interactions. In this work, the adsorption of three alpha aminoacids (sarcosine, MIDA and EDDA) onto goethite (alpha-FeOOH) was studied as a function of pH and background electrolyte concentration at 25.0 degrees C, and the molecular structures of the surface complexes formed were analyzed by means of ATR-FTIR spectroscopy. The results showed that adsorption of alpha amino acids were strongly dependent on the functionality and structure of the ligands. No adsorption was detected for the zwitterionic sarcosine indicating that simple alpha amino acids without other ionizable and/or functional groups display insignificant affinity for mineral surfaces such as goethite. With respect to the more complex amino acids, which are surface reactive, the number and relative positions of carboxylate and amine groups determine the types of surface interactions. These interactions range from non-specific outer-sphere to specific inner-sphere interactions as shown by the MIDA and EDDA results, respectively. The results presented herein suggest that isomerically-selective adsorption might only occur for amino acids that are capable of specific surface interactions, either through site-specific hydrogen bonding or inner-sphere complexation.

摘要

氨基酸在矿物表面的吸附在广泛领域中起着重要作用,例如低温水地球化学、骨形成和蛋白质 - 骨相互作用。在这项工作中,研究了三种α - 氨基酸(肌氨酸、MIDA和EDDA)在25.0℃下在针铁矿(α - FeOOH)上的吸附与pH值和背景电解质浓度的关系,并通过衰减全反射傅里叶变换红外光谱(ATR - FTIR)分析了形成的表面配合物的分子结构。结果表明,α - 氨基酸的吸附强烈依赖于配体的官能团和结构。两性离子肌氨酸未检测到吸附,这表明没有其他可电离和/或官能团的简单α - 氨基酸对针铁矿等矿物表面的亲和力微不足道。对于更复杂的具有表面反应性的氨基酸,羧基和胺基的数量和相对位置决定了表面相互作用的类型。如MIDA和EDDA的结果所示,这些相互作用范围从非特异性外层到特异性内层相互作用。本文给出的结果表明,异构选择性吸附可能仅发生在能够通过位点特异性氢键或内层络合进行特异性表面相互作用的氨基酸上。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验