选择性
近红外光谱
化学
组合化学
过程(计算)
有机化学
催化作用
计算机科学
量子力学
物理
操作系统
作者
Koen De Smet,Jan van Dun,Bard Stokbroekx,Tom Spittaels,Christine Schroyen,Peter Van den Broeck,Julien Lambrechts,Dirk Van Cleuvenbergen,Guy Smout,Jeroen Dubois,András Horváth,Jurgen Verbraeken,Jef Cuypers
摘要
We applied process analytical technologies to solve the problem of selectivity in the hydrogenation of 3-(2-chloroethyl)-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one monohydrochloride (1) to (±)3-(2-chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one monohydrochloride (2). We showed that both mid-IR and near-IR (NIR) were suitable for in-line analysis of the hydrogenation. We chose to use NIR in the production environment due to easier implementation. We developed a NIR model by correlation of NIR results with HPLC results for a laboratory-scale hydrogenation reactor, and we used production batch data to adjust and confirm this model.
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