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QUINOLINE-2,4-DICARBOXYLIC ACID

Base Information
  • Chemical Name:QUINOLINE-2,4-DICARBOXYLIC ACID
  • CAS No.:5323-57-9
  • Molecular Formula:C11H7 N O4
  • Molecular Weight:217.181
  • Hs Code.:2933499090
  • Mol file:5323-57-9.mol
QUINOLINE-2,4-DICARBOXYLIC ACID

Synonyms:2,4-Dicarboxyquinoline;NSC 2784

Suppliers and Price of QUINOLINE-2,4-DICARBOXYLIC 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
  • Quinoline-2,4-dicarboxylicAcid
  • 100mg
  • $ 65.00
  • Matrix Scientific
  • Quinoline-2,4-dicarboxylic acid
  • 1g
  • $ 378.00
  • Crysdot
  • Quinoline-2,4-dicarboxylicacid 95+%
  • 5g
  • $ 874.00
  • Chemenu
  • Quinoline-2,4-dicarboxylicacid 95%
  • 5g
  • $ 825.00
  • American Custom Chemicals Corporation
  • QUINOLINE-2,4-DICARBOXYLIC ACID 95.00%
  • 500MG
  • $ 768.08
  • AK Scientific
  • Quinoline-2,4-dicarboxylicacid
  • 1g
  • $ 560.00
Total 21 raw suppliers
Chemical Property of QUINOLINE-2,4-DICARBOXYLIC ACID
Chemical Property:
  • Vapor Pressure:6.17E-09mmHg at 25°C 
  • Melting Point:236 °C (decomp) 
  • Boiling Point:451.4°Cat760mmHg 
  • PKA:2.14±0.10(Predicted) 
  • Flash Point:226.8°C 
  • PSA:87.49000 
  • Density:1.531g/cm3 
  • LogP:1.63120 
Purity/Quality:

99%, *data from raw suppliers

Quinoline-2,4-dicarboxylicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of QUINOLINE-2,4-DICARBOXYLIC ACID

There total 3 articles about QUINOLINE-2,4-DICARBOXYLIC 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:
Guidance literature:
Multi-step reaction with 2 steps
1: 16 percent / toluenesulfonic acid / CH2Cl2 / 24 h / Heating
2: 81 percent / aq. OH- / tetrahydrofuran
With o-toluenesulfonic acid; hydroxide; In tetrahydrofuran; dichloromethane;
DOI:10.1021/jm010261z
Guidance literature:
Multi-step reaction with 2 steps
1: potassium hydroxide / ethanol / 65 °C
2: air / dimethyl sulfoxide / 912 h / 25 °C
With potassium hydroxide; In ethanol; dimethyl sulfoxide;
DOI:10.1021/acs.jmedchem.5b00930
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