CAS No. 42021-35-2
(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
| Catalog No. | 1185891 |
|---|---|
| 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 |
| CAS | 42021-35-2 |
| Formula | C24H26FN3O |
About (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 is a chemical compound registered under CAS number 42021-35-2, with the molecular formula C24H26FN3O and a molecular weight of about 391.48 g/mol. Its EINECS (EC) number is 255-630-0. It is also known as (-)-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. OrgChemi supplies (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 for laboratory research and bulk production; product code 1185891. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 42021-35-2
- Molecular Formula
- C24H26FN3O
- Molecular Weight
- 391.48 g/mol
- EINECS
- 255-630-0
Synonyms
- (-)-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
1H-Imidazole, 1-[3-chloro-2-[(trimethylsilyl)oxy]propyl]-2-methyl-5-nitro-
89422-93-5
Pyrido[1,2-f]phenanthridinium, 6-(2-benzothiazolyl)-8-phenyl-,tetrafluoroborate(1-)
89419-67-0
Pyrido[1,2-f]phenanthridinium, 6-(ethoxycarbonyl)-8-phenyl-,tetrafluoroborate(1-)
89419-65-8
2,4-Thiazolidinedione,5-[[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]methyl]-
917613-60-6
methyl 5-sulpho-o-anisate
94134-07-3
4-Thiazolecarboxylic acid,4,5-dihydro-2-[[[(phenylmethoxy)carbonyl]amino]methyl]-,diphenylmethyl ester, (S)-
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Cyclopropanamine, N,2-dimethyl-1-[(3-pyridinyloxy)methyl]-, (1R,2S)-
2-{[(E)-(3-nitrophenyl)methylidene]amino}benzoic acid
Pyridinium, 1-(2-benzothiazolyl)-2,4,6-triphenyl-, tetrafluoroborate(1-)
6H-Indeno[1,2-b]oxiren-6-one, 1a,6a-dihydro-6a-(4-methyl-4-pentenyl)-