Methyl 2-((2-((tert-butoxycarbonyl)amino)propanoyl)amino)-3-hydroxybutanoate

Base Information

Chemical Name:Methyl 2-((2-((tert-butoxycarbonyl)amino)propanoyl)amino)-3-hydroxybutanoate
CAS No.:41938-15-2
Molecular Formula:C13H24N2O6
Molecular Weight:304.3395
Hs Code.:
NSC Number:106696
DSSTox Substance ID:DTXSID10962084

Synonyms:NSC106696;41938-15-2;NSC 106696;Methyl 2-((2-((tert-butoxycarbonyl)amino)propanoyl)amino)-3-hydroxybutanoate;DTXSID10962084;NSC-106696;methyl 2-[2-(tert-butoxycarbonylamino)propanoylamino]-3-hydroxy-butanoate;2-{[tert-Butoxy(hydroxy)methylidene]amino}-N-(3-hydroxy-1-methoxy-1-oxobutan-2-yl)propanimidic acid

Suppliers and Price of Methyl 2-((2-((tert-butoxycarbonyl)amino)propanoyl)amino)-3-hydroxybutanoate

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 2 raw suppliers

Chemical Property of Methyl 2-((2-((tert-butoxycarbonyl)amino)propanoyl)amino)-3-hydroxybutanoate

Chemical Property:

Vapor Pressure:3.81E-12mmHg at 25°C
Boiling Point:501.2°C at 760 mmHg
Flash Point:256.9°C
Density:1.154g/cm³
XLogP3:0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:304.16343649
Heavy Atom Count:21
Complexity:391

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Methyl 2-((2-((tert-butoxycarbonyl)amino)propanoyl)amino)-3-hydroxybutanoate

There total 5 articles about Methyl 2-((2-((tert-butoxycarbonyl)amino)propanoyl)amino)-3-hydroxybutanoate 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: 92.0%

: 15761-38-3
L-N-Boc-Ala

: 3373-59-9
L-threonine methyl ester

: 41938-15-2
methyl (tert-butoxycarbonyl)-L-alanyl-L-threoninate

Guidance literature:: With benzotriazol-1-ol; dicyclohexyl-carbodiimide; In ethyl acetate;
DOI:10.1039/a904730a

Reference yield: 80.0%

: 15761-38-3
L-N-Boc-Ala

: 39994-75-7
L-threonine methyl ester hydrochloride

: 41938-15-2
methyl (tert-butoxycarbonyl)-L-alanyl-L-threoninate

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In dichloromethane; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1039/c6ob01783e