(S)-tert-Butyl (1-hydroxy-3-oxobutan-2-yl)carbamate

Base Information

Chemical Name:(S)-tert-Butyl (1-hydroxy-3-oxobutan-2-yl)carbamate
CAS No.:477191-17-6
Molecular Formula:C₉H₁₇NO₄
Molecular Weight:203.238
Hs Code.:
DSSTox Substance ID:DTXSID40453011
Mol file:477191-17-6.mol

Synonyms:(S)-tert-Butyl (1-hydroxy-3-oxobutan-2-yl)carbamate;477191-17-6;TERT-BUTYL N-[(2S)-1-HYDROXY-3-OXOBUTAN-2-YL]CARBAMATE;SCHEMBL16158857;DTXSID40453011;AKOS015999070;A872085;(S)-tert-Butyl(1-hydroxy-3-oxobutan-2-yl)carbamate;carbamic acid,((1s)-1-(hydroxymethyl)-2-oxopropyl)-,tert-butyl ester

Suppliers and Price of (S)-tert-Butyl (1-hydroxy-3-oxobutan-2-yl)carbamate

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
(S)-tert-Butyl(1-hydroxy-3-oxobutan-2-yl)carbamate 95+%
1g
$ 942.00

American Custom Chemicals Corporation
(S)-TERT-BUTYL(1-HYDROXY-3-OXOBUTAN-2-YL)CARBAMATE 95.00%
1G
$ 1031.10

American Custom Chemicals Corporation
(S)-TERT-BUTYL(1-HYDROXY-3-OXOBUTAN-2-YL)CARBAMATE 95.00%
5MG
$ 495.06

Total 13 raw suppliers

Chemical Property of (S)-tert-Butyl (1-hydroxy-3-oxobutan-2-yl)carbamate

Chemical Property:

Boiling Point:339℃
Flash Point:159℃
PSA：79.12000
Density:1.101
LogP:0.66540
Storage Temp.:2-8°C
XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:203.11575802
Heavy Atom Count:14
Complexity:219

Purity/Quality:

97% ^*data from raw suppliers

(S)-tert-Butyl(1-hydroxy-3-oxobutan-2-yl)carbamate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (S)-tert-Butyl (1-hydroxy-3-oxobutan-2-yl)carbamate

There total 2 articles about (S)-tert-Butyl (1-hydroxy-3-oxobutan-2-yl)carbamate 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: 85.0%