化学
等电点
吸热过程
吸附
离子交换
尿苷
一磷酸腺苷
亲缘关系
离子交换树脂
胞苷
无机化学
离子
物理化学
有机化学
立体化学
酶
基因
核糖核酸
生物化学
作者
Pengfei Jiao,Jinglan Wu,Yingying Wang,Jingwei Zhou,Wei Zhuang,Yong Chen,Dong Liu,Chenjie Zhu,Hanjie Ying
摘要
BACKGROUND 5′-ribonucleotides including uridine 5′-monophosphate (UMP), adenosine 5′-monophosphate (AMP), cytidine 5′-monophosphate (CMP), and guanosine 5′-monophosphate (GMP) have been widely used as food additives. Ion exchange is a potential technique to separate 5′-ribonucleotides. A knowledge of uptake equilibrium on ion exchangers is important for the design and scale-up of ion exchange processes. The uptake equilibria of 5′-ribonucleotides and Na+ on the strong acid cation exchange resin NH-1 were studied experimentally and modelled in binary and multicomponent systems. The uptake mechanism and thermodynamics were also studied. RESULTS A modified Helfferich model was developed combining ion exchange of cations with adsorption of zwitter ions. The model can predict the uptake equilibria of 5′-ribonucleotides and Na+ successfully in multicomponent systems. The hydrophobicity of bases of 5′-ribonucleotides determined their relative affinities to the resin. The resin shows the strongest affinity for AMP among 5′-ribonucleotides. The uptakes of 5′-ribonucleotides cations is an endothermic and entropy-driven process. CONCLUSION The equilibrium model proposed is important for simulation and design of the dynamic separation process of 5′-ribonucleotides. UMP, GMP, and CMP can be separated based on their difference in isoelectric point. AMP and CMP with similar isoelectric point can be separated based on their difference in affinity to the resin. © 2016 Society of Chemical Industry
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