Program for the interpretive optimization of two-dimensional resolution

Open Access
Authors
Publication date 2016
Journal Journal of Chromatography A
Volume | Issue number 1450
Pages (from-to) 29-37
Organisations
  • Faculty of Science (FNWI) - Van 't Hoff Institute for Molecular Sciences (HIMS)
Abstract
The challenge of fully optimizing LC × LC separations is horrendous. Yet, it is essential to address this challenge if sophisticated LC × LC instruments are to be utilized to their full potential in an efficient manner. Currently, lengthy method development is a major obstacle to the proliferation of the technique, especially in industry. A program was developed for the rigorous optimization of LC × LC separations, using gradient-elution in both dimensions. The program establishes two linear retention models (one for each dimension) based on just two LC × LC experiments. It predicts LC × LC chromatograms using a simple van-Deemter model to generalize band-broadening. Various objectives (analysis time, resolution, orthogonality) can be implemented in a Pareto-optimization framework to establish the optimal conditions. The program was successfully applied to a separation of a complex mixture of 54 aged, authentic synthetic dyestuffs, separated by ion-exchange chromatography and ion pair chromatography. The main limitation experienced was the retention-time stability in the first (ion-exchange) dimension. Using the PIOTR program LC × LC method development can be greatly accelerated, typically from a few months to a few days.
Document type Article
Note With supplementary data
Language English
Published at https://doi.org/10.1016/j.chroma.2016.04.061
Downloads
2016 - Pirok - PIOTR (Final published version)
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