CarbaMic acid, N-[(1R)-3-(MethylaMino)-3-oxo-1-[(phenylthio)Methyl]propyl]-, phenylMethyl ester

Base Information

Chemical Name:CarbaMic acid, N-[(1R)-3-(MethylaMino)-3-oxo-1-[(phenylthio)Methyl]propyl]-, phenylMethyl ester
CAS No.:1012059-96-9
Molecular Formula:C19H22N2O3S
Molecular Weight:358.461
Hs Code.:
Mol file:1012059-96-9.mol

Synonyms:CarbaMic acid, N-[(1R)-3-(MethylaMino)-3-oxo-1-[(phenylthio)Methyl]propyl]-, phenylMethyl ester

Suppliers and Price of CarbaMic acid, N-[(1R)-3-(MethylaMino)-3-oxo-1-[(phenylthio)Methyl]propyl]-, phenylMethyl ester

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
(R)-Benzyl(4-(methylamino)-4-oxo-1-(phenylthio)butan-2-yl)carbamate 95+%
1g
$ 668.00

American Custom Chemicals Corporation
(R)-BENZYL (4-(METHYLAMINO)-4-OXO-1-(PHENYLTHIO)BUTAN-2-YL)CARBAMATE 95.00%
5MG
$ 499.50

Alichem
(R)-Benzyl(4-(methylamino)-4-oxo-1-(phenylthio)butan-2-yl)carbamate
1g
$ 549.44

Total 4 raw suppliers

Chemical Property of CarbaMic acid, N-[(1R)-3-(MethylaMino)-3-oxo-1-[(phenylthio)Methyl]propyl]-, phenylMethyl ester

Chemical Property:

PSA：99.71000
LogP:4.25450
Storage Temp.:2-8°C

Purity/Quality:

98%min ^*data from raw suppliers

(R)-Benzyl(4-(methylamino)-4-oxo-1-(phenylthio)butan-2-yl)carbamate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of CarbaMic acid, N-[(1R)-3-(MethylaMino)-3-oxo-1-[(phenylthio)Methyl]propyl]-, phenylMethyl ester

There total 1 articles about CarbaMic acid, N-[(1R)-3-(MethylaMino)-3-oxo-1-[(phenylthio)Methyl]propyl]-, phenylMethyl 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: 80.7%

: 1012059-95-8
(R)-benzyl 1-hydroxy-4-(methylamino)-4-oxobutan-2-ylcarbamate

: 882-33-7
diphenyldisulfane

: 1012059-96-9
(R)-benzyl 4-(methylamino)-4-oxo-1-(phenylthio)butan-2-ylcarbamate

Guidance literature:: With tributylphosphine; In toluene; at 80 ℃; for 18h;

Reference yield: 74.0%

: 1012059-96-9
(R)-benzyl 4-(methylamino)-4-oxo-1-(phenylthio)butan-2-ylcarbamate

: 1012059-97-0
(R)-3-amino-N-methyl-4-(phenylthio)butanamide

Guidance literature:: (R)-benzyl 4-(methylamino)-4-oxo-1-(phenylthio)butan-2-ylcarbamate; With hydrogen bromide; In water; acetic acid; at 80 ℃; for 4h;

With potassium hydroxide; In water; pH=12;