Automated Parallel Derivatization of Metabolites
For metabolite profiling chemical derivatization has been used to improve MS sensitivity and LC retention. However, for multi-analytes quantification, the number of available isotopically labelled internal standards is limited. And, there is no single workflow which can provide large-scale metabolomics coverage in particular for polar metabolites.
Presented by:
Prof. Gerard Hopfgartner, Life Sciences Mass Spectrometry, Department of Inorganic and Analytical Chemistry, University of Geneva
Automated Mini‑Column Solid‑Phase Extraction Cleanup for High‑Throughput Analysis of Chemical Contaminants in Foods
This study demonstrated the application of an automated high-throughput mini-SPE cleanup for the analysis of pesticides and environmental contaminants in QuEChERS extracts of foods.
Automated Workflow for the determintation of Fatty Acid Methyl Esters (FAME)
This work presents a fully automated workflow using a workstation with robotic tool change (RTC based on a method using sodium methoxide in methanol as reactant .The workflow improves process safety, optimizes throughput and minimizes handling error.
