8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid

Base Information

Chemical Name:8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid
CAS No.:98948-82-4
Molecular Formula:C₁₀H₅NO₆
Molecular Weight:235.153
Hs Code.:2933499090
DSSTox Substance ID:DTXSID00605478
Nikkaji Number:J28.305C
Wikidata:Q82503754
Mol file:98948-82-4.mol

Synonyms:98948-82-4;8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid;4,6-dihydroxyquinoline-5,8-dione-2 carboxylic acid;2-Quinolinecarboxylicacid, 5,8-dihydro-4,6-dihydroxy-5,8-dioxo-;SCHEMBL11576536;DTXSID00605478;5,8-DIHYDRO-4,6-DIHYDROXY-5,8-DIOXO-2-QUINOLINECARBOXYLICACID;5,8-DIHYDRO-4,6-DIHYDROXY-5,8-DIOXO-2-QUINOLINECARBOXYLIC ACID;AKOS015897223;CS-0498429;A845929;4,6-Dihydroxy-5,8-dioxo-5,8-dihydroquinoline-2-carboxylic acid;8-Hydroxy-4,5,6-trioxo-1,4,5,6-tetrahydroquinoline-2-carboxylic acid;8-oxidanyl-4,5,6-tris(oxidanylidene)-1H-quinoline-2-carboxylic acid

Suppliers and Price of 8-hydroxy-4,5,6-trioxo-1H-quinoline-2-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

American Custom Chemicals Corporation
4,6-DIHYDROXY-5,8-DIOXO-5,8-DIHYDROQUINOLINE-2-CARBOXYLIC ACID 95.00%
5MG
$ 500.28

Total 10 raw suppliers

Chemical Property of 8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid

Chemical Property:

PSA：124.79000
LogP:0.30630
XLogP3:-1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:235.01168688
Heavy Atom Count:17
Complexity:578

Purity/Quality:

97% ^*data from raw suppliers

4,6-DIHYDROXY-5,8-DIOXO-5,8-DIHYDROQUINOLINE-2-CARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C2=C(C(=O)C=C(N2)C(=O)O)C(=O)C1=O)O

Technology Process of 8-hydroxy-4,5,6-trioxo-1H-quinoline-2-carboxylic acid

There total 4 articles about 8-hydroxy-4,5,6-trioxo-1H-quinoline-2-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: 98.1%

: 4,6-dihydroxy-5,8-dimethoxyquinoline-2-carboxylic acid

: 98948-82-4
4,6-dihydroxy-5,8-dioxo-5,8-dihydro-quinoline-2-carboxylic acid

Guidance literature:: 4,6-dihydroxy-5,8-dimethoxyquinoline-2-carboxylic acid; With dipotassium peroxodisulfate; In octane; water; at 37 ℃; for 2.83333h;

With potassium sulfate; cadmium(II) nitrate; In octane; water; at 46 ℃; for 4h; Temperature;

Reference yield:

: 6046-71-5
4-hydroxy-5,6,8-trimethoxy-quinoline-2-carboxylic acid ethyl ester

: 98948-82-4
4,6-dihydroxy-5,8-dioxo-5,8-dihydro-quinoline-2-carboxylic acid

Guidance literature:: With hydrogen bromide; Behandeln des Reaktionsprodukts mit K3 und NaHCO3 in H2O;

Reference yield:

: 26510-91-8
2,4,5-trimethoxyaniline

: 98948-82-4
4,6-dihydroxy-5,8-dioxo-5,8-dihydro-quinoline-2-carboxylic acid

Guidance literature:: Multi-step reaction with 2 steps

1: Erhitzen des Reaktionsprodukts in Paraffinoel auf 240grad

2: aqueous HBr / Behandeln des Reaktionsprodukts mit K₃ und NaHCO₃ in H₂O

With hydrogen bromide;