
ProCryst is the combination of CML’s leading position in PROcess chemistry with CRYSTallization science to provide our clients the most optimal solutions ranging from polymorph studies to optimizing crystallization conditions along a synthetic pathway.
How many times have you lost yields, or extended cycle times because an intermediate is difficult to filter, or product is lost to the mother liquors? In a world where development timelines are continually squeezed, there is an opportunity to optimize the drug substance development path by having the solid state chemist work in close collaboration with the process chemist at every step of the synthesis pathway. This is the essence of Cambridge Major’s ProCryst approach. Careful project management allows the developmental chemistry results to feed into the program, helping to direct the best choice of solvents and conditions.

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