1H-Azepine-1-carboxylic acid, 4-[2-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]methylamino]-2-oxoeth yl]-4-(4-fluorophenyl)hexahydro-, 1,1-dimethylethyl ester

Base Information

Chemical Name:1H-Azepine-1-carboxylic acid, 4-[2-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]methylamino]-2-oxoeth yl]-4-(4-fluorophenyl)hexahydro-, 1,1-dimethylethyl ester
CAS No.:644982-53-6
Molecular Formula:C30H35F7N2O3
Molecular Weight:604.608
Hs Code.:

1H-Azepine-1-carboxylic acid,
4-[2-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]methylamino]-2-oxoeth
yl]-4-(4-fluorophenyl)hexahydro-, 1,1-dimethylethyl ester

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Chemical Property of 1H-Azepine-1-carboxylic acid, 4-[2-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]methylamino]-2-oxoeth yl]-4-(4-fluorophenyl)hexahydro-, 1,1-dimethylethyl ester

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Technology Process of 1H-Azepine-1-carboxylic acid, 4-[2-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]methylamino]-2-oxoeth yl]-4-(4-fluorophenyl)hexahydro-, 1,1-dimethylethyl ester

There total 1 articles about 1H-Azepine-1-carboxylic acid, 4-[2-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]methylamino]-2-oxoeth yl]-4-(4-fluorophenyl)hexahydro-, 1,1-dimethylethyl ester 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:

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: 4-carboxymethyl-4-(4-fluorophenyl)-azepine-1-carboxylic acid tert-butyl ester

: 414910-05-7
(1R)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanaminehydrochloride

: 644982-53-6
1,1-dimethylethyl 4-{2-[{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl}(methyl)amino]-2-oxoethyl}-4-(4-fluorophenyl)hexahydro-1H-azepine-1-carboxylate

Guidance literature:: 4-carboxymethyl-4-(4-fluorophenyl)-azepine-1-carboxylic acid tert-butyl ester; With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine; In DMF (N,N-dimethyl-formamide); at 20 ℃; for 0.5h;

(1R)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanaminehydrochloride; In DMF (N,N-dimethyl-formamide); at 20 ℃;