(S)-tert-butyl 1-(bis(2-(diphenylphosphino)ethyl)amino)-1-oxo-3-phenylpropan-2-ylcarbamate

Base Information

Chemical Name:(S)-tert-butyl 1-(bis(2-(diphenylphosphino)ethyl)amino)-1-oxo-3-phenylpropan-2-ylcarbamate
CAS No.:951675-61-9
Molecular Formula:C₄₂H₄₆N₂O₃P₂
Molecular Weight:688.786
Hs Code.:

Synonyms:(S)-tert-butyl 1-(bis(2-(diphenylphosphino)ethyl)amino)-1-oxo-3-phenylpropan-2-ylcarbamate

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Chemical Property of (S)-tert-butyl 1-(bis(2-(diphenylphosphino)ethyl)amino)-1-oxo-3-phenylpropan-2-ylcarbamate

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Technology Process of (S)-tert-butyl 1-(bis(2-(diphenylphosphino)ethyl)amino)-1-oxo-3-phenylpropan-2-ylcarbamate

There total 1 articles about (S)-tert-butyl 1-(bis(2-(diphenylphosphino)ethyl)amino)-1-oxo-3-phenylpropan-2-ylcarbamate 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: 61.0%

: 13734-34-4
N-tert-butoxycarbonyl-L-phenylalanine

: 66534-97-2
bis(2-(diphenylphosphino)ethyl)amine hydrochloride

: 951675-61-9
(S)-tert-butyl 1-(bis(2-(diphenylphosphino)ethyl)amino)-1-oxo-3-phenylpropan-2-ylcarbamate

Guidance literature:: With 4-methyl-morpholine; 2-chloro-4,6-dimethoxy-1 ,3,5-triazine; In acetonitrile; at 20 ℃;
DOI:10.1039/b509015f

Reference yield:

: 951675-61-9
(S)-tert-butyl 1-(bis(2-(diphenylphosphino)ethyl)amino)-1-oxo-3-phenylpropan-2-ylcarbamate

: N-((S)-1-(bis(2-(diphenylphosphino)ethyl)amino)-1-oxo-3-phenylpropan-2-yl)-5-((3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

Guidance literature:: Multi-step reaction with 2 steps

1: TFA; anisole / CH₂Cl₂ / 3 h / 20 °C

2: 34 percent / N,N-diisopropylethylamine / dimethylformamide / 48 h / 20 °C

With methoxybenzene; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1039/b509015f