2,8-Dihydroxy-4-quinolinecarboxylic acid

Base Information

Chemical Name:2,8-Dihydroxy-4-quinolinecarboxylic acid
CAS No.:30536-55-1
Molecular Formula:C₁₀H₇NO₄
Molecular Weight:205.17
Hs Code.:2933499090
UNII:JL3EK47T4D
DSSTox Substance ID:DTXSID30553857
Nikkaji Number:J20.221E
Wikidata:Q82434556
Mol file:30536-55-1.mol

Synonyms:30536-55-1;Zeanic acid;2,8-dihydroxy-4-quinolinecarboxylic acid;8-HYDROXY-2-OXO-1H-QUINOLINE-4-CARBOXYLIC ACID;JL3EK47T4D;1,2-Dihydro-8-hydroxy-2-oxo-4-quinolinecarboxylic acid;8-Hydroxy-2-oxo-1,2-dihydroquinoline-4-carboxylic acid;4-Quinolinecarboxylic acid, 1,2-dihydro-8-hydroxy-2-oxo-;8-Oxidanyl-2-oxidanylidene-1H-quinoline-4-carboxylic acid;UNII-JL3EK47T4D;2,8-Dihydroxycinchoninic acid;DTXSID30553857;CHEBI:173574;AKOS027475903;EN300-748984;2,8-DIHYDROXYQUINOLINE-4-CARBOXYLIC ACID;8-Hydroxy-2(1H)-quinolinone-4-carboxylic acid;Z3244954150

Suppliers and Price of 2,8-Dihydroxy-4-quinolinecarboxylic 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
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price

Total 3 raw suppliers

Chemical Property of 2,8-Dihydroxy-4-quinolinecarboxylic acid

Chemical Property:

Melting Point:340 °C (decomp)
Boiling Point:455.2±45.0 °C(Predicted)
PKA:2.52±0.20(Predicted)
PSA：90.65000
Density:1.569±0.06 g/cm3(Predicted)
LogP:1.34420
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:205.03750770
Heavy Atom Count:15
Complexity:336

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)O)NC(=O)C=C2C(=O)O

Technology Process of 2,8-Dihydroxy-4-quinolinecarboxylic acid

There total 1 articles about 2,8-Dihydroxy-4-quinolinecarboxylic 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: