(S)-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
![(S)-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 Structure](CAS/GIF/42021-35-2.gif)
- CAS No.
- 42021-35-2
- Chemical Name:
- (S)-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
- (S)-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-Butanone, 1-(4-fluorophenyl)-4-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]-;(-)-1-(4-Fluorophenyl)-4-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]-1-butanone
- CBNumber:
- CB6941800
- Molecular Formula:
- C24H26FN3O
- Molecular Weight:
- 391.48
- MDL Number:
- MOL File:
- 42021-35-2.mol
Last updated:2022-12-21 16:56:50
(S)-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 Properties
| Boiling point | 594.2±50.0 °C(Predicted) |
|---|---|
| Density | 1.29±0.1 g/cm3(Predicted) |
| pka | 18.07±0.20(Predicted) |
| FDA UNII | D71R962IV6 |
(S)-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 Preparation Products And Raw materials
Raw materials
Preparation Products
(S)-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-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]-1-butanone
1-Butanone, 1-(4-fluorophenyl)-4-[(12aS)-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]-
42021-35-2