Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2R)-

Base Information

Chemical Name:Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2R)-
CAS No.:52558-23-3
Molecular Formula:C8H15NO5
Molecular Weight:205.211
Hs Code.:2924199090
European Community (EC) Number:877-408-8
DSSTox Substance ID:DTXSID40447672
Wikidata:Q82266547
Mol file:52558-23-3.mol

Synonyms:52558-23-3;Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2R)-;(2R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;(2R)-3-{[(tert-butoxy)carbonyl]amino}-2-hydroxypropanoic acid;SCHEMBL2454946;DTXSID40447672;EN300-1589789

Suppliers and Price of Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2R)-

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 4 raw suppliers

Chemical Property of Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2R)-

Chemical Property:

PSA：99.35000
LogP:0.16100
XLogP3:-0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:205.09502258
Heavy Atom Count:14
Complexity:220

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2R)-

There total 4 articles about Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-, (2R)- 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: 57.0%

: 24424-99-5
di-tert-butyl dicarbonate

: 1154758-41-4
(R)-ethyl 3-azido-2-hydroxypropionate

: 52558-23-3
(R)-3-(tert-butoxycarbonylamino)-2-hydroxypropanoic acid

Guidance literature:: (R)-ethyl 3-azido-2-hydroxypropionate; With hydrogen; acetic acid; 5%-palladium/activated carbon; In ethanol; for 1h; Inert atmosphere;

di-tert-butyl dicarbonate; With sodium hydroxide; In ethanol; at 20 ℃; for 48h;

Reference yield: 57.0%

: 24424-99-5
di-tert-butyl dicarbonate

: 111651-48-0
(R)-3-azido-2-hydroxypropionic acid

: 52558-23-3
(R)-3-(tert-butoxycarbonylamino)-2-hydroxypropanoic acid

Guidance literature:: di-tert-butyl dicarbonate; (R)-3-azido-2-hydroxypropionic acid; With sodium hydroxide; In water; at 20 ℃; for 2h;

With sodium hydrogen sulfate; In water;