Carbamic acid, [(2S)-2-hydroxy-2-phenylethyl](phenylmethyl)-, 1,1-dimethylethyl ester

Base Information

Chemical Name:Carbamic acid, [(2S)-2-hydroxy-2-phenylethyl](phenylmethyl)-, 1,1-dimethylethyl ester
CAS No.:215392-00-0
Molecular Formula:C20H25NO3
Molecular Weight:327.41700
Hs Code.:
Mol file:215392-00-0.mol

Synonyms:Benzyl-((S)-2-hydroxy-2-phenyl-ethyl)-carbamic acid tert-butyl ester;(S)-(2-hydroxy-2-phenylethyl)phenylmethyl carbamic acid 1,1-dimethylethyl ester;

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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 Carbamic acid, [(2S)-2-hydroxy-2-phenylethyl](phenylmethyl)-, 1,1-dimethylethyl ester

Chemical Property:

PSA：49.77000
LogP:4.15730

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Carbamic acid, [(2S)-2-hydroxy-2-phenylethyl](phenylmethyl)-, 1,1-dimethylethyl ester

There total 7 articles about Carbamic acid, [(2S)-2-hydroxy-2-phenylethyl](phenylmethyl)-, 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: 98.0%

: 24424-99-5
di-tert-butyl dicarbonate

: 51096-49-2
(S)-(+)-2-(N-Benzylamino)-1-phenylethanol

: 215392-00-0
(S)-(+)-2-[N-(tert-Butoxycarbonyl)-N-(benzyl)amino]-1-phenylethanol

Guidance literature:: With N-ethyl-N,N-diisopropylamine; In acetonitrile; at 23 ℃; for 21h;
DOI:10.1021/jo981341m

Reference yield: 74.0%

: 313657-36-2
α-(N-tert-Butoxycarbonyl-N-benzylamino)acetophenone

: 215392-00-0
(S)-(+)-2-[N-(tert-Butoxycarbonyl)-N-(benzyl)amino]-1-phenylethanol

Guidance literature:: With formic acid; triethylamine; (R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine;
DOI:10.1016/S0957-4166(00)00310-4

Reference yield:

: 50606-93-4
α-(N-Benzylamino)acetophenone

: 215392-00-0
(S)-(+)-2-[N-(tert-Butoxycarbonyl)-N-(benzyl)amino]-1-phenylethanol

Guidance literature:: Multi-step reaction with 2 steps

1: 2.45 g / Et₃N / CH₂Cl₂

2: 74 percent / HCO₂H; Et₃N / [Ru(II)(p-cymene)Cl₂]2; (1R,2R)-TsDPEN / 24 h / 28 °C

With formic acid; triethylamine; [ruthenium(II)(η⁶-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]₂; (R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine; In dichloromethane;
DOI:10.1039/b102895m