(±)-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-(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 Basic information
- Product 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
- Synonyms:
-
- (±)-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 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)-
- CAS:
- 42021-34-1
- MF:
- C24H26FN3O
- MW:
- 391.48
- EINECS:
- 2556295
- Mol File:
- 42021-34-1.mol
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(±)-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 Chemical Properties
- solubility
- Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly, Sonicated)
- form
- Solid
- color
- Off-White to Beige
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(±)-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 Usage And Synthesis
Description
Biriperone is a potential neuroleptic agent with D1, D2 and 5-HT2A receptor blocking activity.
Uses
Biriperone, has shown D1, D2 and 5-HT2A receptor blocking activity. It is a potential neuroleptic agent.
Definition
ChEBI: Biriperone is a member of beta-carbolines.
(±)-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-oneSupplier
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