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42021-34-1

42021-34-1 Structure

42021-34-1 Structure
IdentificationBack Directory
[Name]

(±)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one
[CAS]

42021-34-1
[Synonyms]

Einecs 255-629-5
Pyrazino(1',2':1,6)pyrido(3,4-B)indole, 1,2,3,4,6,7,12,12A-octahydro-2-(3-(p-fluorobenzoyl)propyl)-, DL-
1-Butanone, 1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-
(±)-1-(4-fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)butan-1-one
(1)-1-(4-Fluorophenyl)-4-(3,4,6,7,12,12A-hexahydropyrazino(1',2':1,6)pyrido(3,4-B)indol-2(1H)-yl)butan-1-one
[EINECS(EC#)]

255-629-5
[Molecular Formula]

C24H26FN3O
[MDL Number]

MFCD00868391
[MOL File]

42021-34-1.mol
[Molecular Weight]

391.48
Hazard InformationBack Directory
[Description]

Biriperone is a potential neuroleptic agent with D1, D2 and 5-HT2A receptor blocking activity.
[Definition]

ChEBI: Biriperone is a member of beta-carbolines.
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