Department of Chemical Engineering, Aristotle University of Thessaloniki, Greece.
J Sep Sci. 2012 Feb;35(3):376-83. doi: 10.1002/jssc.201100795. Epub 2012 Jan 9.
The analysis of amino acids presents significant challenges to contemporary analytical separations. The present paper investigates the possibility of retention prediction in hydrophilic interaction chromatography (HILIC) gradient elution based on the analytical solution of the fundamental equation of the multilinear gradient elution derived for reversed-phase systems. A simple linear dependence of the logarithm of the solute retention (ln k) upon the volume fraction of organic modifier (φ) in a binary aqueous-organic mobile is adopted. Utility of the developed methodology was tested on the separation of a mixture of 21 amino acids carried out with 14 different gradient elution programs (from simple linear to multilinear and curved shaped) using ternary eluents in which a mixture of methanol and water (1:1, v/v) was the strong eluting member and acetonitrile was the weak solvent. Starting from at least two gradient runs, the prediction of solute retention obtained under all the rest gradients was excellent, even when curved gradient profiles were used. Development of such methodologies can be of great interest for a wide range of applications.
氨基酸分析对当代分析分离提出了重大挑战。本文基于反相系统推导出的多线性梯度洗脱基本方程的解析解,研究了亲水相互作用色谱(HILIC)梯度洗脱中保留预测的可能性。采用简单的线性关系,将溶质保留的对数(lnk)与二元水-有机流动相中有机改性剂(φ)的体积分数相关联。所开发的方法学的实用性通过使用 14 种不同的梯度洗脱程序(从简单线性到多线性和曲线形状)分离 21 种氨基酸混合物进行了测试,其中甲醇和水(1:1,v/v)的混合物是强洗脱剂,乙腈是弱溶剂。从至少两个梯度运行开始,在所有其他梯度下获得的溶质保留预测都非常出色,即使使用曲线形梯度轮廓也是如此。此类方法的发展对于广泛的应用具有重要意义。