4-Amino-3-hydroxy-2-naphthoic acid

Base Information

Chemical Name:4-Amino-3-hydroxy-2-naphthoic acid
CAS No.:13065-86-6
Molecular Formula:C11H9NO3
Molecular Weight:203.197
Hs Code.:2922509090
DSSTox Substance ID:DTXSID20327680
Nikkaji Number:J81.539J
Wikidata:Q82089654
ChEMBL ID:CHEMBL2008495
Mol file:13065-86-6.mol

Synonyms:4-Amino-3-hydroxy-2-naphthoic acid;13065-86-6;4-amino-3-hydroxynaphthalene-2-carboxylic acid;NSC676931;4-amino-3-hydroxy-2-Naphthalenecarboxylic acid;SCHEMBL1224667;CHEMBL2008495;DTXSID20327680;4-Amino-3-hydroxy-2-naphthoicacid;NCI60_027347;FT-0719883;4-amino-3-hydroxy-naphthalene-2-carboxylic acid;4-Amino-3-hydroxy-2-naphthoic acid hydrochloride

Suppliers and Price of 4-Amino-3-hydroxy-2-naphthoic 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
4-AMINO-3-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID 95.00%
5MG
$ 497.21

Total 3 raw suppliers

Chemical Property of 4-Amino-3-hydroxy-2-naphthoic acid

Chemical Property:

Melting Point:241 °C (decomp)
Boiling Point:406.2±45.0 °C(Predicted)
PKA:2.07±0.30(Predicted)
PSA：83.55000
Density:1.485±0.06 g/cm3(Predicted)
LogP:2.40700
XLogP3:2.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:203.058243149
Heavy Atom Count:15
Complexity:256

Purity/Quality:

99% ^*data from raw suppliers

4-AMINO-3-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=C(C(=C2N)O)C(=O)O

Technology Process of 4-Amino-3-hydroxy-2-naphthoic acid

There total 7 articles about 4-Amino-3-hydroxy-2-naphthoic 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: