(2R,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid

Base Information

Chemical Name:(2R,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid
CAS No.:62023-63-6
Molecular Formula:C10H13NO3
Molecular Weight:195.218
Hs Code.:2922509090
DSSTox Substance ID:DTXSID901347094
Nikkaji Number:J35.769C
Wikidata:Q27447763
Mol file:62023-63-6.mol

Synonyms:(2R,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid;62023-63-6;(2R,3S)-3-amino-2-hydroxy-4-phenylbutyric acid;76647-67-1;Benzenebutanoic acid, beta-amino-alpha-hydroxy-, (R*,S*)-;beta-Amino-alpha-hydroxybenzenebutanoic acid;SCHEMBL5491058;LDSJMFGYNFIFRK-DTWKUNHWSA-N;DTXSID901347094;AMY16903;CS-15568;LS-29310;CS-0094025;C16095;(2R,3S)-3-amino-2-hydroxy-4-phenylbutanoicacid;Q27447763;Benzenebutanoic acid, -mino--ydroxy-, (R*,*)- (9CI)

Suppliers and Price of (2R,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid

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 18 raw suppliers

Chemical Property of (2R,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid

Chemical Property:

PSA：83.55000
LogP:0.70220
XLogP3:-2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:195.08954328
Heavy Atom Count:14
Complexity:190

Purity/Quality:: 99.5% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(C(C(=O)O)O)N
Isomeric SMILES:C1=CC=C(C=C1)C[C@@H]([C@H](C(=O)O)O)N

Technology Process of (2R,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid

There total 42 articles about (2R,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid 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: 89.0%

: (±)-(4R,5R)-4-benzyl-5-vinyloxazolidin-2-one

: 59554-14-2,62023-61-4,62023-62-5,62023-63-6,62084-21-3,73890-40-1,73890-41-2,76647-66-0,76647-67-1
(±)-(4R,5S)-4-benzyl-2-oxooxazolidine-5-carboxylic acid

Guidance literature:: With rhodium(III) chloride hydrate; periodic acid; In tetrachloromethane; water; acetonitrile; at 0 - 20 ℃;
DOI:10.1021/ja506036q