Identification | Back 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 Information | Back 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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Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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