Carbamic acid, [(1R)-1-methyl-3-oxobutyl]-, 1,1-dimethylethyl ester

Base Information

Chemical Name:Carbamic acid, [(1R)-1-methyl-3-oxobutyl]-, 1,1-dimethylethyl ester
CAS No.:869468-34-8
Molecular Formula:C₁₀H₁₉NO₃
Molecular Weight:201.266
Hs Code.:
DSSTox Substance ID:DTXSID101162806

Synonyms:SCHEMBL25270811;DTXSID101162806;Carbamic acid, [(1R)-1-methyl-3-oxobutyl]-, 1,1-dimethylethyl ester;869468-34-8

Suppliers and Price of Carbamic acid, [(1R)-1-methyl-3-oxobutyl]-, 1,1-dimethylethyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Carbamic acid, [(1R)-1-methyl-3-oxobutyl]-, 1,1-dimethylethyl ester

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:201.13649347
Heavy Atom Count:14
Complexity:218

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(CC(=O)C)NC(=O)OC(C)(C)C
Isomeric SMILES:C[C@H](CC(=O)C)NC(=O)OC(C)(C)C

Technology Process of Carbamic acid, [(1R)-1-methyl-3-oxobutyl]-, 1,1-dimethylethyl ester

There total 3 articles about Carbamic acid, [(1R)-1-methyl-3-oxobutyl]-, 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:

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

: 869468-34-8,193635-07-3
(+)-(4R)-4-[(tert-butoxycarbonyl)amino]pentan-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 0.63 g / Et₃N / tetrahydrofuran / 24 h / 20 °C

2: 67 mg / tetrahydrofuran; diethyl ether / 0.92 h / -78 - 0 °C

With triethylamine; In tetrahydrofuran; diethyl ether;
DOI:10.1021/jo051207j