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147663-01-2

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147663-01-2 Structure

147663-01-2 Structure
IdentificationBack Directory
[Name]

(S)-9-Hydroxy Risperidone
[CAS]

147663-01-2
[Synonyms]

(S)-Paliperidone
9-(S)-Paliperidone
(S)-Paliperidone-d4
Paliperidone S-Isomer
Pure Paliperidone (-)
paliperidon Impurity 2
(S)-9-Hydroxy Risperidone
Paliperidone Impurity 5(S-Isomer)
(S)-9-Hydroxy Risperidone ((S)-Paliperidone)
(S)-9-Hydroxy Risperidone-d4 ((S)-Paliperidone-d4)
3-{2-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl}-9-hyd roxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9(S)-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
(9S)-3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro -9-hydroxy-2-Methyl-4H-pyrido[1,2-a]pyriMidin-4-one
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-, (9S)-
[Molecular Formula]

C23H27FN4O3
[MDL Number]

MFCD19704870
[MOL File]

147663-01-2.mol
[Molecular Weight]

426.48
Safety DataBack Directory
[HS Code ]

29329990
Hazard InformationBack Directory
[Uses]

The S-enantiomer metabolite of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist.
[Definition]

ChEBI: (S)-paliperidone is a 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one that is the (S)-enantiomer of paliperidone. It is an enantiomer of a (R)-paliperidone.
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