3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one CAS#: 766485-15-8

3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one

Basic information Safety Supplier Related

Product Name:

Synonyms:

6,7,8,9-Dehydro Paliperidone
Paliperidone Impurity P3
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-
Paliperidone Impurities11
3-[2-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]ethyl]-9-hydroxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one
Paliperidone Impurity 45
3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one
3-[2-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]ethyl]-9-hydroxy-2-methyl-pyrido[1,2-a]pyrimidin-

CAS:

766485-15-8

MF:

C23H23FN4O3

MW:

422.45

Mol File:

766485-15-8.mol

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Boiling point:: 630.1±65.0 °C(Predicted)
Density: 1.43±0.1 g/cm3(Predicted)
pka: 8.16±0.20(Predicted)
InChI: InChI=1S/C23H23FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h2-5,9,13,15,29H,6-8,10-12H2,1H3
InChIKey: MLGMRYPFEBQSBO-UHFFFAOYSA-N
SMILES: C12C(O)=CC=CN1C(=O)C(CCN1CCC(C3C4=C(ON=3)C=C(F)C=C4)CC1)=C(C)N=2

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