2,3-Dihydroxy-4-{[(2-hydroxynaphthalen-1-yl)(phenyl)methyl]amino}-4-oxobutanoic acid

Base Information

Chemical Name:2,3-Dihydroxy-4-{[(2-hydroxynaphthalen-1-yl)(phenyl)methyl]amino}-4-oxobutanoic acid
CAS No.:219897-70-8
Molecular Formula:C₄H₆O₆*C₁₇H₁₅NO
Molecular Weight:399.4
Hs Code.:
DSSTox Substance ID:DTXSID60699510
Mol file:219897-70-8.mol

Synonyms:DTXSID60699510;A815809;2,3-dihydroxy-4-[[(2-hydroxy-1-naphthyl)-phenyl-methyl]amino]-4-oxo-butanoic acid;2,3-Dihydroxy-4-{[(2-hydroxynaphthalen-1-yl)(phenyl)methyl]amino}-4-oxobutanoic acid

Suppliers and Price of 2,3-Dihydroxy-4-{[(2-hydroxynaphthalen-1-yl)(phenyl)methyl]amino}-4-oxobutanoic 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

American Custom Chemicals Corporation
(S)-(+)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL TARTRATE 95.00%
5MG
$ 504.11

Total 12 raw suppliers

Chemical Property of 2,3-Dihydroxy-4-{[(2-hydroxynaphthalen-1-yl)(phenyl)methyl]amino}-4-oxobutanoic acid

Chemical Property:

PSA：161.31000
LogP:2.17120
XLogP3:2.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:381.12123733
Heavy Atom Count:28
Complexity:549

Purity/Quality:

97% ^*data from raw suppliers

(S)-(+)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL TARTRATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C(C(C(=O)O)O)O

Technology Process of 2,3-Dihydroxy-4-{[(2-hydroxynaphthalen-1-yl)(phenyl)methyl]amino}-4-oxobutanoic acid

There total 9 articles about 2,3-Dihydroxy-4-{[(2-hydroxynaphthalen-1-yl)(phenyl)methyl]amino}-4-oxobutanoic 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: 98.0%