(S)-Chloromethyl 2-((tert-butoxycarbonyl)amino)propanoate

Base Information Edit

Chemical Name:(S)-Chloromethyl 2-((tert-butoxycarbonyl)amino)propanoate
CAS No.:150109-42-5
Molecular Formula:C9H16ClNO4
Molecular Weight:237.683
Hs Code.:
European Community (EC) Number:816-461-3
DSSTox Substance ID:DTXSID801182380
Nikkaji Number:J573.473H
Mol file:150109-42-5.mol

Synonyms:150109-42-5;(S)-Chloromethyl 2-((tert-butoxycarbonyl)amino)propanoate;Chloromethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;SCHEMBL13904481;MVUAMEQSMWWVQY-LURJTMIESA-N;DTXSID801182380;EN300-370568;N-(tert-Butoxycarbonyl)-L-alanine chloromethyl ester;(S)-Chloromethyl2-((tert-butoxycarbonyl)amino)propanoate;chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoate;N-[(1,1-Dimethylethoxy)carbonyl]-L-alanine chloromethyl ester

Suppliers and Price of (S)-Chloromethyl 2-((tert-butoxycarbonyl)amino)propanoate

Supply Marketing:Edit

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 (S)-Chloromethyl 2-((tert-butoxycarbonyl)amino)propanoate Edit

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:237.0767857
Heavy Atom Count:15
Complexity:237

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of (S)-Chloromethyl 2-((tert-butoxycarbonyl)amino)propanoate

There total 4 articles about (S)-Chloromethyl 2-((tert-butoxycarbonyl)amino)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: 95.5%

: 49715-04-0
chlorosulfuric acid chloromethyl ester

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

: 150109-42-5
N-[(1,1-dimethylethoxy)carbonyl]-L-alanine chloromethyl ester

Guidance literature:: L-N-Boc-Ala; With sodium hydrogencarbonate; In water; for 0.5h;

With tetra(n-butyl)ammonium hydrogensulfate; In dichloromethane; water; for 0.333333h;

chlorosulfuric acid chloromethyl ester; In dichloromethane; water; for 15h;