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ALOGLIPTIN IMPURITY 12 Suppliers

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Compound Structure IUPAC Name: N-[(3R)-1-[3-[(2-cyanophenyl)methyl]-1-methyl-2,6-dioxopyrimidin-4-yl]piperidin-3-yl]benzamide
Synonyms: Alogliptin Impurity 12, Namino-Benzoyl Alogliptin, 1618644-32-8, (R)-N-(1-(3-(2-cyanobenzyl)-1-methyl-2,6-dioxo-1,2,3,6- tetrahydropyrimidin-4-yl)piperidin-3-yl)benzamide

Molecular Formula: C25H25N5O3Molecular Weight: 443.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJMNTJGSDFBRQM-OAQYLSRUSA-N

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