Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate

Base Information

Chemical Name:Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate
CAS No.:4817-92-9
Molecular Formula:C₁₇H₂₄N₂O₅
Molecular Weight:336.388
Hs Code.:
DSSTox Substance ID:DTXSID40408046
Mol file:4817-92-9.mol

Synonyms:Z-Val-Ala methyl ester;4817-92-9;methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate;methyl 2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate;z-val-ala-methyl ester;DTXSID40408046;AKOS024319367;FT-0635452;methyl 2-[((2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoyl)amino]propanoate

Suppliers and Price of Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate

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

American Custom Chemicals Corporation
Z-VAL-ALA-OME 98.00%
25G
$ 1732.50

Total 18 raw suppliers

Chemical Property of Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate

Chemical Property:

Vapor Pressure:1.5E-10mmHg at 25°C
Melting Point:162 - 163 °C
Refractive Index:1.512
Boiling Point:510.8°C at 760 mmHg
Flash Point:262.7°C
PSA：93.73000
Density:1.145g/cm³
LogP:2.39690
Storage Temp.:−20°C
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:336.16852187
Heavy Atom Count:24
Complexity:433

Purity/Quality:

98%Min ^*data from raw suppliers

Z-VAL-ALA-OME 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(C(=O)NC(C)C(=O)OC)NC(=O)OCC1=CC=CC=C1

Technology Process of Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate

There total 11 articles about Methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-methylbutanamido)propanoate 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: 97.0%

: 67-56-1
methanol

: 93936-31-3
Cbz-Val-Ala-NH₂

: 22221-83-6,26061-12-1,83703-83-7,83707-68-0,4817-92-9
benzyloxycarbonyl-L-valyl-L-alanine methyl ester

Guidance literature:: With alcalase cross-linked enzyme aggregates; at 50 ℃; for 72h; Molecular sieve; Enzymatic reaction;
DOI:10.1002/adsc.201000943

Reference yield: 95.0%

: 10065-72-2
L-Alanine methyl ester

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

: 22221-83-6,26061-12-1,83703-83-7,83707-68-0,4817-92-9
benzyloxycarbonyl-L-valyl-L-alanine methyl ester

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1021/jo2024703