(S)-Benzyl (1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate

Base Information

Chemical Name:(S)-Benzyl (1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate
CAS No.:17922-79-1
Molecular Formula:C19H28N2O3
Molecular Weight:332.43700
Hs Code.:2924299090
DSSTox Substance ID:DTXSID10356560
Wikidata:Q82135963
Mol file:17922-79-1.mol

Synonyms:17922-79-1;(S)-Benzyl (1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate;N-Cyclohexyl L-Z-Valinamide;benzyl N-[(2S)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]carbamate;SCHEMBL8887934;N-Cbz-L-N'-cyclohexylvalinamide;DTXSID10356560;UQBYHYLSJXPFLH-KRWDZBQOSA-N;(S)-Benzyl(1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate;MFCD22375085;AKOS016008618;carbobenzoxy-(S)-valine cyclohexylamide;BS-21857;CS-0211283;BENZYL N-[(1S)-1-(CYCLOHEXYLCARBAMOYL)-2-METHYLPROPYL]CARBAMATE;[(1S)-1-[(cyclohexylamino)carbonyl]-2-methylpropyl]-Carbamic acid phenylmethyl ester

Suppliers and Price of (S)-Benzyl (1-(cyclohexylamino)-3-methyl-1-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

TRC
N-CyclohexylL-Z-Valinamide
1g
$ 75.00

Matrix Scientific
(S)-Benzyl (1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate 95+%
1g
$ 924.00

Matrix Scientific
(S)-Benzyl (1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate 95+%
250mg
$ 416.00

Chemenu
(S)-Benzyl(1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate 95%
25g
$ 284.00

Chemenu
(S)-Benzyl(1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate 95%
100g
$ 746.00

American Custom Chemicals Corporation
(S)-BENZYL-(1-(CYCLOHEXYLAMINO)-3-METHYL-1-OXOBUTAN-2-YL)CARBAMATE 95.00%
5MG
$ 500.21

American Custom Chemicals Corporation
(S)-BENZYL-(1-(CYCLOHEXYLAMINO)-3-METHYL-1-OXOBUTAN-2-YL)CARBAMATE 95.00%
1G
$ 879.00

Alichem
(S)-Benzyl(1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate
100g
$ 813.96

AK Scientific
N-CyclohexylL-Z-Valinamide
1g
$ 131.00

Total 7 raw suppliers

Chemical Property of (S)-Benzyl (1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate

Chemical Property:

PSA：67.43000
LogP:4.16810
Storage Temp.:2-8°C
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:332.20999276
Heavy Atom Count:24
Complexity:399

Purity/Quality:

99% ^*data from raw suppliers

N-CyclohexylL-Z-Valinamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C(=O)NC1CCCCC1)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES:CC(C)[C@@H](C(=O)NC1CCCCC1)NC(=O)OCC2=CC=CC=C2

Technology Process of (S)-Benzyl (1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl)carbamate

There total 4 articles about (S)-Benzyl (1-(cyclohexylamino)-3-methyl-1-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: 87.0%