132619-30-8

Basic information

• Product Name: (-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine
• Synonyms: (-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine
• CAS NO: 132619-30-8
• Molecular Weight: 278.354
• Mol File: 132619-30-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine(CAS DataBase Reference)
• NIST Chemistry Reference: (-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine(132619-30-8)
• EPA Substance Registry System: (-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine(132619-30-8)

Safety Data

• Hazardous Substances Data: 132619-30-8(Hazardous Substances Data)

Upstream product

• 132557-13-2 Phenyl-[(5aS,6aR,7aS)-7-((S)-1-phenyl-ethyl)-5,5a,6,6a,7,7a-hexahydro-4,7-diaza-cyclopropa[e]acenaphthylen-4-yl]-methanone 
• 39890-59-0 Phenyl-(5aS,6aS,7aR)-5a,6,6a,7a-tetrahydro-5H-7-oxa-4-aza-cyclopropa[e]acenaphthylen-4-yl-methanone 
• 132619-31-9 [(2aS,4S,5S)-4-Hydroxy-5-((S)-1-phenyl-ethylamino)-2a,3,4,5-tetrahydro-2H-benzo[cd]indol-1-yl]-phenyl-methanone 

Downstream Products

• 150403-80-8 1-benzoyl-4-<<2-(cyclohexylcarbamoyl)ethyl>methylamino>-1,2,2a,3,4,5-hexahydrobenzindole 
• 150403-78-4 4-{[2-(cyclohexylcarbamoyl)ethyl]methylamino}-1,3,4,5-tetrahydrobenz(cd)indole 
• 150403-81-9 N-Cyclohexyl-3-((2aS,4R)-1,2,2a,3,4,5-hexahydro-benzo[cd]indol-4-yl-methyl-amino)-propionamide 

Relevant articles and documents

THE SYNTHESIS OF (+)- AND (-)-1-BENZOYL-1,2,2a,3,4,5-HEXAHYDROBENZINDOL-4-AMINE, and PREPARATION OF LY228729

Racemic epoxide 5 was reacted with S-Phenylethylamine to afford diastereomers 6 and 7, from which amino alcohol 6 could be isolated directly.Aziridine formation and tandem-hydrogenolysis provided optically pure primary amine 2 (31percent from racemic 4),