1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,6,6a,7,8-hexahydro-7-hydroxy-8-methyl-, (1S,6aS,7S,8S,9bS)- (9CI)
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,6,6a,7,8-hexahydro-7-hydroxy-8-methyl-, (1S,6aS,7S,8S,9bS)- (9CI)
- Catalog No.: 403078
- Name: 1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,6,6a,7,8-hexahydro-7-hydroxy-8-methyl-, (1S,6aS,7S,8S,9bS)- (9CI)
- CAS: 23185-50-4
- Formula: C16H21NO2
Inquire about this product →
About 1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,6,6a,7,8-hexahydro-7-hydroxy-8-methyl-, (1S,6aS,7S,8S,9bS)- (9CI)
1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,6,6a,7,8-hexahydro-7-hydroxy-8-methyl-, (1S,6aS,7S,8S,9bS)- (9CI) is a chemical compound registered under CAS number 23185-50-4, with the molecular formula C16H21NO2 and a molecular weight of about 259.35 g/mol. It is also known as Alolycopine(8CI); Fawcettidine, 3,4-didehydro-8-hydroxy-, (8a)-; 1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,6,6a,7,8-hexahydro-7-hydroxy-8-methyl-, [1S-(1a,6aa,7a,8a,9ba)]-. ChemToTech supplies 1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,6,6a,7,8-hexahydro-7-hydroxy-8-methyl-, (1S,6aS,7S,8S,9bS)- (9CI) for laboratory research and bulk production; product code 403078. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 23185-50-4
- Molecular Formula
- C16H21NO2
- Molecular Weight
- 259.35 g/mol
Synonyms
- Alolycopine(8CI)
- Fawcettidine, 3,4-didehydro-8-hydroxy-, (8a)-
- 1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,6,6a,7,8-hexahydro-7-hydroxy-8-methyl-, [1S-(1a,6aa,7a,8a,9ba)]-
1H-Indole-1-ethanamine,2-(4-ethyl-1H-imidazol-2-yl)-2,3-dihydro-a-methyl-, (2S)-
656257-23-7
2-Butenoic acid, 3-methyl-,2-methyl-1-[[(phenylmethyl)amino]carbonyl]propyl ester
656258-60-5
2H-1,3-Oxazin-2-one, tetrahydro-4,6-diphenyl-, trans-
87060-84-2
2-[3-(Acetylamino)-2,4,6-triiodophenoxy]-2-(p-tolyl)acetic acid
23189-44-8
2-[3-(N-Ethylacetylamino)-2,4,6-triiodophenoxy]-2-phenylacetic acid
23189-32-4
1-O,2-O:3-O,4-O-Diisopropylidene-5,6-dideoxy-5,6-didehydro-D-mannitol
4239-90-1
Benzene, bromopentapropoxy-
3-[(4-chlorobutanoyl)amino]-4-phenoxy-5-sulfamoylbenzoic acid
Quinoline, 1,2,3,4-tetrahydro-2-(4-propyl-1H-imidazol-2-yl)-
6-(phenylsulfinyl)-1H-benzimidazol-2-amine