首页> 外文期刊>Biophysical Chemistry: An International Journal Devoted to the Physical Chemistry of Biological Phenomena >Thermodynamic and spectroscopic study of Al 3+ interaction with glycine, l -cysteine and tranexamic acid in aqueous solution
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Thermodynamic and spectroscopic study of Al 3+ interaction with glycine, l -cysteine and tranexamic acid in aqueous solution

机译:Al 3+与甘氨酸,L-琥珀酸和宁甲酸中的Al 3+相互作用的热力学和光谱研究

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摘要

Abstract In this paper a thermodynamic and spectroscopic study on the interaction between Al 3+ and glycine ( Gly ), l -cysteine ( Cys ), tranexamic acid ( Tranex ) is reported. Speciation models have been obtained by processing potentiometric titration data to determine stability constants of the species formed in aqueous solution at T =298.15K, 0.15≤ I /molL ?1 ≤1 in NaCl. Thermodynamic formation parameters have been obtained from calorimetric titration data, at T =298.15K, I =0.15molL ?1 using NaCl as ionic medium. Al 3+ - Cys system was also investigated by spectrophotometric and 1 H NMR measurements. 1 H NMR experiments were performed on Al 3+ - Tranex system as well. Different speciation models have been observed for the three systems. The results showed the formation of MLH, ML and M 2 L 2 (OH) 2 species for Gly , ML, M 2 L and MLOH for Cys , MLH and MLOH for Tranex . The formed species are quite stable, i.e. for ML, logβ=7.18, 11.91 for Gly and Cys , respectively, at I =0.15molL ?1 and T =298.15K. For all the systems the dependence of formation constants on ionic strength over the range 0.1–1molL ?1 is reported. The sequestering ability of the ligands under study was also evaluated by pL 0.5 empiric parameter. For Gly , Cys and Tranex , pL 0.5 =2.51, 3.74, 3.91 respectively, at pH=5, I =0.15molL ?1 and T =298.15K. Graphical abstract Display Omitted Highlights ? Study of Al 3+ -amino acids interaction in NaCl at different ionic strengths. ? Δ H values of Al 3+ -amino acids species determined by titration calorimetry. ? Stability and speciation models confirmed by spectrophotometric and 1 H NMR titrations. ? Empirical equation for the individual contribution estimate of complex stability of carboxylate, amino and thiolate groups. ? Sequestering ability of different amino acids towards Al 3+ at different pH values.
机译:摘要在本文中,据报道了一种热力学和光谱研究Al 3+和甘氨酸(Gly),L-琥珀(Cys),ranexamic酸(Tranex)之间的相互作用。通过处理电位滴定数据来获得物种模型,以确定在T = 298.15k的水溶液中形成的物种的稳定性常数,在NaCl中为0.15≤I/ mollα1≤1。使用NaCl作为离子介质,从热量滴定数据中获得热力学形成参数。还通过分光光度法和1 H NMR测量来研究Al 3+ - Cys系统。还在Al 3+ - Tranex系统上进行1 H NMR实验。对于三个系统,已经观察到不同的形状模型。结果表明,用于Cys,ML,M 2 L和MLOH的甘露,ML,M 2 L和MLOH的MLH,ML和M 2 L 2(OH)2种。所形成的物种非常稳定,即Ml,Logβ= 7.18,11.91分别用于Gly和Cys,在i = 0.15moll?1和T = 298.15K。对于所有系统,据报道,形成常数在0.1-1Mollα1范围内的离子强度对离子强度的依赖性。通过PL 0.5透析参数评估研究中的配体的螯合能力。对于Gly,Cys和Tranex,PL0.5 = 2.51,3.74,3.91分别在pH = 5时,i = 0.15moll?1和T = 298.15K。图形抽象显示省略了亮点?不同离子强度的NaCl中Al 3+ - 氨基酸相互作用的研究。还滴度热法测定的Al 3+ - 氨基酸物种的δH值。还分光光度法和1 H NMR滴定证实的稳定性和形态模型。还羧酸盐,氨基和硫醇酸酯基团复杂稳定性的个体贡献估计的经验方程。还不同氨基酸对Al 3+的螯合能力在不同pH值。

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