10-Acetyl-1,2,3,10,11,11a-hexahydro-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one

Base Information

Chemical Name:10-Acetyl-1,2,3,10,11,11a-hexahydro-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one
CAS No.:94812-03-0
Molecular Formula:C₁₄H₁₆N₂O₂
Molecular Weight:244.293
Hs Code.:

Synonyms:10-Acetyl-1,2,3,10,11,11a-hexahydro-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one

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Chemical Property of 10-Acetyl-1,2,3,10,11,11a-hexahydro-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one

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MSDS Files:: SDS file from LookChem

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Technology Process of 10-Acetyl-1,2,3,10,11,11a-hexahydro-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one

There total 1 articles about 10-Acetyl-1,2,3,10,11,11a-hexahydro-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one 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: 14.1%

: 201230-82-2
carbon monoxide

: 94811-99-1
2-pyrrolidine

: 94812-04-1
1-{2-[(2-Bromo-phenylamino)-methyl]-pyrrolidin-1-yl}-ethanone

: 94811-85-5
1-(2,3,3a,4-Tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-5-yl)-ethanone

: 94812-03-0
10-Acetyl-1,2,3,10,11,11a-hexahydro-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one

Guidance literature:: With palladium diacetate; tributyl-amine; triphenylphosphine; In N,N,N,N,N,N-hexamethylphosphoric triamide; at 110 ℃; for 17h; under 760 Torr;
DOI:10.1248/cpb.32.3840