2-Aminoquinoline-3-carboxylic acid

Base Information

Chemical Name:2-Aminoquinoline-3-carboxylic acid
CAS No.:31407-29-1
Molecular Formula:C₁₀H₈N₂O₂
Molecular Weight:188.186
Hs Code.:2933499090
European Community (EC) Number:854-959-2
NSC Number:138302
DSSTox Substance ID:DTXSID80300676
Nikkaji Number:J88.722F
Wikidata:Q82043935
Mol file:31407-29-1.mol

Synonyms:2-aminoquinoline-3-carboxylic acid;31407-29-1;2-amino-3-quinolinecarboxylic acid;MFCD01110558;NSC138302;SCHEMBL5195648;DTXSID80300676;AC1535;AKOS004905385;NSC 138302;NSC-138302;SB21312;CS-12247;SY041506;CS-0308058;FT-0717069;EN300-106460;Z1198156349

Suppliers and Price of 2-Aminoquinoline-3-carboxylic 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

TRC
2-Aminoquinoline-3-carboxylicacid
10mg
$ 45.00

Crysdot
2-Aminoquinoline-3-carboxylicacid 95+%
1g
$ 395.00

American Custom Chemicals Corporation
2-AMINOQUINOLINE-3-CARBOXYLIC ACID 95.00%
5G
$ 909.56

AK Scientific
2-Aminoquinoline-3-carboxylicacid
1g
$ 910.00

Total 12 raw suppliers

Chemical Property of 2-Aminoquinoline-3-carboxylic acid

Chemical Property:

Vapor Pressure:1.46E-06mmHg at 25°C
Melting Point:290-292 °C (decomp)
Boiling Point:383.3°Cat760mmHg
PKA:2.94±0.30(Predicted)
Flash Point:185.6°C
PSA：76.21000
Density:1.43g/cm³
LogP:2.09640
Storage Temp.:2-8°C
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:188.058577502
Heavy Atom Count:14
Complexity:232

Purity/Quality:

97% ^*data from raw suppliers

2-Aminoquinoline-3-carboxylicacid ^*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(=N2)N)C(=O)O

Technology Process of 2-Aminoquinoline-3-carboxylic acid

There total 10 articles about 2-Aminoquinoline-3-carboxylic 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: 97.0%