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l-色氨酸在D301树脂上通过疏水作用/离子交换/离子排斥的混合模式吸附:平衡与动力学研究

Mixed-Mode Adsorption of l-Tryptophan on D301 Resin through Hydrophobic Interaction/Ion Exchange/Ion Exclusion: Equilibrium and Kinetics Study.

作者信息

Wang Shengping, Jiao Pengfei, Zhang Zhengtian, Niu Qiuhong

机构信息

Research Center of Henan Provincial Agricultural Biomass Resource Engineering and Technology, College of Life Science, Nanyang Normal University, Nanyang 473061, China.

出版信息

Molecules. 2024 Aug 7;29(16):3745. doi: 10.3390/molecules29163745.

Abstract

The adsorption of l-tryptophan (l-Trp) was studied based on the hydrophobic interaction/ion exchange/ion exclusion mixed-mode adsorption resin D301. Firstly, the interaction mode between l-Trp and resin was analyzed by studying the influence of pH variation on the adsorption capability and the dissociation state of l-Trp. Secondly, the adsorption mechanism was illuminated by studying the adsorption equilibrium and kinetic behaviors. The adsorption equilibrium and a kinetics model were constructed. The augmentation of pH gradually elicited an enhancement in the adsorption capacity of l-Trp. l-Trp existing in varied dissociation states could be adsorbed by the resin, and the interaction mode relied upon the pH of the solution. An integrated adsorption equilibrium model with the coadsorption of different dissociation states of l-Trp was developed and could predict the adsorption isotherms at various pH levels satisfactorily. Both external mass transfer and intra-particle diffusion collectively imposed constraints on the mass transfer process of l-Trp onto the resin. An improved liquid film linear driving force model (ILM) was constructed, and the model provided a satisfactory fit for the adsorption kinetics curves of l-Trp at various pH levels. l-Trp molecules had a high mass transfer rate at a relatively low solution pH.

摘要

基于疏水作用/离子交换/离子排斥混合模式吸附树脂D301,对L-色氨酸(L-Trp)的吸附进行了研究。首先,通过研究pH变化对L-Trp吸附能力和解离状态的影响,分析了L-Trp与树脂之间的相互作用模式。其次,通过研究吸附平衡和动力学行为阐明了吸附机理。构建了吸附平衡和动力学模型。pH的升高逐渐导致L-Trp吸附容量的增加。以不同解离状态存在的L-Trp均可被树脂吸附,且相互作用模式取决于溶液的pH值。建立了一个包含L-Trp不同解离状态共吸附的综合吸附平衡模型,该模型能够令人满意地预测不同pH水平下的吸附等温线。外部传质和颗粒内扩散共同对L-Trp在树脂上的传质过程施加了限制。构建了一个改进的液膜线性驱动力模型(ILM),该模型对不同pH水平下L-Trp的吸附动力学曲线拟合良好。在相对较低的溶液pH值下,L-Trp分子具有较高的传质速率。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b85b/11357369/4d87e6bbc75d/molecules-29-03745-g001.jpg

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