1-Piperidinecarboxylic acid, 4-[2-[[(1R)-1-(3,5-dibromophenyl)ethyl]methylamino]-2-oxoethyl]-4-(3,4- difluorophenyl)-, 1,1-dimethylethyl ester

Base Information

Chemical Name:1-Piperidinecarboxylic acid, 4-[2-[[(1R)-1-(3,5-dibromophenyl)ethyl]methylamino]-2-oxoethyl]-4-(3,4- difluorophenyl)-, 1,1-dimethylethyl ester
CAS No.:644982-70-7
Molecular Formula:C27H32Br2F2N2O3
Molecular Weight:630.367
Hs Code.:

1-Piperidinecarboxylic acid,
4-[2-[[(1R)-1-(3,5-dibromophenyl)ethyl]methylamino]-2-oxoethyl]-4-(3,4-
difluorophenyl)-, 1,1-dimethylethyl ester

Synonyms:

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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-Piperidinecarboxylic acid, 4-[2-[[(1R)-1-(3,5-dibromophenyl)ethyl]methylamino]-2-oxoethyl]-4-(3,4- difluorophenyl)-, 1,1-dimethylethyl ester

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MSDS Files:: SDS file from LookChem

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Technology Process of 1-Piperidinecarboxylic acid, 4-[2-[[(1R)-1-(3,5-dibromophenyl)ethyl]methylamino]-2-oxoethyl]-4-(3,4- difluorophenyl)-, 1,1-dimethylethyl ester

There total 1 articles about 1-Piperidinecarboxylic acid, 4-[2-[[(1R)-1-(3,5-dibromophenyl)ethyl]methylamino]-2-oxoethyl]-4-(3,4- difluorophenyl)-, 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:

synthetic route:

Reference yield:

: 644982-68-3
[1-{[(1,1-dimethylethyl)oxy]carbonyl}-4-(3,4-difluorophenyl)-4-piperidinyl]acetic acid

: [1-(3,5-dibromo-phenyl)-ethyl]-methylamine (enantiomer 2)

: 644982-70-7
1,1-dimethylethyl 4-{2-[[1-(3,5-dibromophenyl)ethyl](methyl)amino]-2-oxoethyl}-4-(3,4-difluorophenyl)-1-piperidinecarboxylate (enantiomer 2)

Guidance literature:: [1-{[(1,1-dimethylethyl)oxy]carbonyl}-4-(3,4-difluorophenyl)-4-piperidinyl]acetic acid; With O-(benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium tetrafluoroborate; N-ethyl-N,N-diisopropylamine; In DMF (N,N-dimethyl-formamide); for 0.5h;

[1-(3,5-dibromo-phenyl)-ethyl]-methylamine (enantiomer 2); In DMF (N,N-dimethyl-formamide); at 20 ℃;