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130049-85-3

130049-85-3 Structure

130049-85-3 Structure
IdentificationBack Directory
[Name]

(R)-9-Hydroxy Risperidone
[CAS]

130049-85-3
[Synonyms]

(R)-Paliperidone
9-(R)-Paliperidone
(R)-Paliperidone-d4
Paliperidone R-Isomer
(R)-9-Hydroxy Risperidone
Paliperidone Impurity 6(R-Isomer)
(R)-9-Hydroxy Risperidone ((R)-Paliperidone)
(R)-9-Hydroxy Risperidone-d4 ((R)-Paliperidone-d4))
RisperidoneEPImpurityC-Isomer)-d4-9-HydroxyRisperidone-d4,-Paliperidone-d4)
(9R)-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
3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9(R)-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
(9R)-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-, (9R)-
[Molecular Formula]

C23H27FN4O3
[MDL Number]

MFCD19704869
[MOL File]

130049-85-3.mol
[Molecular Weight]

426.48
Hazard InformationBack Directory
[Uses]

The R-enantiomer metabolite of Risperidone (R525000), a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist.
[Definition]

ChEBI: (R)-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 (R)-enantiomer of paliperidone. It is an enantiomer of a (S)-paliperidone.
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