benzyl (5S)-6-oxo-5-[(4R)-3-oxo-4-[(phenylacetyl)amino]-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]-6-[(2-phenylethyl)amino]hexylcarbamate

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Chemical Name:benzyl (5S)-6-oxo-5-[(4R)-3-oxo-4-[(phenylacetyl)amino]-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]-6-[(2-phenylethyl)amino]hexylcarbamate
CAS No.:1094780-07-0
Molecular Formula:C₄₂H₄₅N₅O₅
Molecular Weight:699.85
Hs Code.:

Synonyms:benzyl (5S)-6-oxo-5-[(4R)-3-oxo-4-[(phenylacetyl)amino]-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]-6-[(2-phenylethyl)amino]hexylcarbamate

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Chemical Property of benzyl (5S)-6-oxo-5-[(4R)-3-oxo-4-[(phenylacetyl)amino]-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]-6-[(2-phenylethyl)amino]hexylcarbamate

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Technology Process of benzyl (5S)-6-oxo-5-[(4R)-3-oxo-4-[(phenylacetyl)amino]-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]-6-[(2-phenylethyl)amino]hexylcarbamate

There total 1 articles about benzyl (5S)-6-oxo-5-[(4R)-3-oxo-4-[(phenylacetyl)amino]-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]-6-[(2-phenylethyl)amino]hexylcarbamate 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: 98.0%

: 1094780-05-8
(2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(4R)-3-oxo-4-[(phenylacetyl)amino]-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]hexanoic acid

: 64-04-0
phenethylamine

: 1094780-07-0
benzyl (5S)-6-oxo-5-[(4R)-3-oxo-4-[(phenylacetyl)amino]-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]-6-[(2-phenylethyl)amino]hexylcarbamate

Guidance literature:: (2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(4R)-3-oxo-4-[(phenylacetyl)amino]-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]hexanoic acid; With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; triethylamine; In dichloromethane; at 20 ℃; for 0.166667h;

phenethylamine; In dichloromethane; for 1h; pH=8;
DOI:10.1021/jm801205x

Reference yield:

: 1094780-07-0
benzyl (5S)-6-oxo-5-[(4R)-3-oxo-4-[(phenylacetyl)amino]-3,4,5,10-tetrahydroazepino[3,4-b]indol-2(1H)-yl]-6-[(2-phenylethyl)amino]hexylcarbamate

: C₃₄H₃₉N₅O₃*ClH

Guidance literature:: With hydrogenchloride; palladium 10% on activated carbon; hydrogen; In ethanol; under 1034.32 - 2585.81 Torr; Autoclave;
DOI:10.1021/jm801205x