(-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine

Base Information

Chemical Name:(-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine
CAS No.:132619-30-8
Molecular Formula:C₁₈H₁₈N₂O
Molecular Weight:278.354
Hs Code.:

(-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenz<cd>indol-4-amine

Synonyms:(-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine

Chemical Property:

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Technology Process of (-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine

There total 3 articles about (-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 30.0%

: 132557-13-2,132619-32-0,141434-26-6
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

: Phenyl-(S)-2a,3,4,5-tetrahydro-2H-benzo[cd]indol-1-yl-methanone

: 132619-30-8
(-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine

Guidance literature:: With hydrogen; palladium on activated charcoal; In acetic acid; under 760 Torr; elevated temperatures;
DOI:10.1016/S0040-4039(00)97303-9

Reference yield:

: 39890-59-0,124578-75-2,124578-76-3
Phenyl-(5aS,6aS,7aR)-5a,6,6a,7a-tetrahydro-5H-7-oxa-4-aza-cyclopropa[e]acenaphthylen-4-yl-methanone

: 132619-30-8
(-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine

Guidance literature:: Multi-step reaction with 3 steps

1: butan-1-ol

2: DEAD, Ph₃P / or with Br₂/Ph₃P

3: H₂ / 10percent Pd/C / acetic acid / 760 Torr / 0 to 55 deg C

With hydrogen; triphenylphosphine; diethylazodicarboxylate; palladium on activated charcoal; In acetic acid; butan-1-ol;
DOI:10.1016/S0040-4039(00)97303-9

Reference yield:

: 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

: 132619-30-8
(-)-1-Benzoyl-1,2,2a,3,4,5-hexahydrobenzindol-4-amine

Guidance literature:: Multi-step reaction with 2 steps

1: DEAD, Ph₃P / or with Br₂/Ph₃P

2: H₂ / 10percent Pd/C / acetic acid / 760 Torr / 0 to 55 deg C

With hydrogen; triphenylphosphine; diethylazodicarboxylate; palladium on activated charcoal; In acetic acid;
DOI:10.1016/S0040-4039(00)97303-9