Synthesis of anion exchange adsorbent particles by surface functionalization of polystyrene-divinylbenzene based spherical porous matrices

A. Tongta , A.I. Liapis , S. Hagen
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Abstract

The replacement of Br by trimethylamine for the synthesis of anion exchange adsorbent particles by surface functionalization of polystyrene-divinylbenzene based spherical porous particles was studied experimentally and theoretically. The calculated values of the kinetic parameters indicate that the net rate of the replacement of Br by trimethylamine is dominated by the kinetic mechanism involving the formation and opening of an epoxide,

where P represents the polymeric backbone. The theoretical results obtained from the solution of the equations of the mathematical model that describes the dynamic behavior of the kinetic mechanisms, clearly indicate that the highest concentration of the desired product,
on the surface of the pores of the particles, is obtained when the initial concentration of trimethylamine is highest. The equilibrium adsorption of bovine serum albumin (BSA) into the anion exchange adsorbent particles produced in this work was also studied, and the results indicate that the maximum value of the concentration of BSA in the adsorbed phase is a weak function of the concentration of the desired product,
, on the surface of the pores of the particles.

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聚苯二乙烯基球形多孔基质表面功能化合成阴离子交换吸附剂颗粒
实验和理论研究了聚苯乙烯-二乙烯基球形多孔粒子表面功能化制备阴离子交换吸附剂时三甲胺取代溴离子的作用。动力学参数的计算值表明,三甲胺取代Br−的净速率受环氧化物形成和打开的动力学机制支配,其中P代表聚合主链。从描述动力学机理动力学行为的数学模型方程的解中得到的理论结果清楚地表明,当三甲胺的初始浓度最高时,颗粒孔隙表面所需产物的浓度最高。本文还研究了牛血清白蛋白(BSA)在阴离子交换吸附剂颗粒中的平衡吸附,结果表明,吸附相中BSA浓度的最大值是颗粒孔隙表面所需产物浓度的弱函数。
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