| Literature DB >> 33433918 |
Peter Sagmeister1,2, René Lebl1,2, Ismael Castillo3, Jakob Rehrl4, Julia Kruisz4, Martin Sipek5, Martin Horn3, Stephan Sacher4, David Cantillo1,2, Jason D Williams1,2, C Oliver Kappe1,2.
Abstract
In multistep continuous flow chemistry, studying complex reaction mixtures in real time is a significant challenge, but provides an opportunity to enhance reaction understanding and control. We report the integration of four complementary process analytical technology tools (NMR, UV/Vis, IR and UHPLC) in the multistep synthesis of an active pharmaceutical ingredient, mesalazine. This synthetic route exploits flow processing for nitration, high temperature hydrolysis and hydrogenation reactions, as well as three inline separations. Advanced data analysis models were developed (indirect hard modeling, deep learning and partial least squares regression), to quantify the desired products, intermediates and impurities in real time, at multiple points along the synthetic pathway. The capabilities of the system have been demonstrated by operating both steady state and dynamic experiments and represents a significant step forward in data-driven continuous flow synthesis.Entities:
Keywords: flow chemistry; multistep synthesis; process analytical technologies; process control; real-time analysis
Year: 2021 PMID: 33433918 DOI: 10.1002/anie.202016007
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336