(S)-Methyl 2-(2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)acetate

Base Information

Chemical Name:(S)-Methyl 2-(2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)acetate
CAS No.:2421-61-6
Molecular Formula:C16H22N2O5
Molecular Weight:322.361
Hs Code.:
ChEMBL ID:CHEMBL3810027
DSSTox Substance ID:DTXSID50513776
Nikkaji Number:J31.488I
Mol file:2421-61-6.mol

Synonyms:2421-61-6;(S)-Methyl 2-(2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)acetate;N-CBZ-VAL-GLY METHYL ESTER;CHEMBL3810027;methyl 2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetate;SCHEMBL14066711;DTXSID50513776;METHYL 2-[(2S)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3-METHYLBUTANAMIDO]ACETATE;BDBM50172987;Methyl N-[(benzyloxy)carbonyl]-L-valylglycinate;A877991;(S)-Methyl2-(2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)acetate

Suppliers and Price of (S)-Methyl 2-(2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)acetate

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

Total 12 raw suppliers

Chemical Property of (S)-Methyl 2-(2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)acetate

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:322.15287181
Heavy Atom Count:23
Complexity:405

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C(=O)NCC(=O)OC)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES:CC(C)[C@@H](C(=O)NCC(=O)OC)NC(=O)OCC1=CC=CC=C1

Technology Process of (S)-Methyl 2-(2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)acetate

There total 16 articles about (S)-Methyl 2-(2-(((benzyloxy)carbonyl)amino)-3-methylbutanamido)acetate 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: 100.0%

: 5680-79-5,883886-67-7
glycine ethyl ester hydrochloride

: 126814-51-5
N-(Benzyloxycarbonyl)-L-valine 1H-benzotriazol-1-yl ester

: 2421-61-6
N-benzyloxycarbonylvalylglycine methyl ester

Guidance literature:: With triethylamine; In dichloromethane; for 0.5h;

Reference yield: 95.0%

: 1149-26-4
(S)-N-(benzyloxycarbonyl)valine

: 616-34-2
methoxycarbonylmethylamine

: 2421-61-6
N-benzyloxycarbonylvalylglycine methyl ester

Guidance literature:: With benzotriazol-1-ol; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; triethylamine; In chloroform;
DOI:10.1002/anie.200502570