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Technology Process of 5-((3-Ethynylphenyl)amino)pyrimido[4,5-c]quinoline-8-carboxylic acid

5-((3-Ethynylphenyl)amino)pyrimido[4,5-c]quinoline-8-carboxylic acid

Base Information
  • Chemical Name:5-((3-Ethynylphenyl)amino)pyrimido[4,5-c]quinoline-8-carboxylic acid
  • CAS No.:1009821-06-0
  • Molecular Formula:C20H12N4O2
  • Molecular Weight:340.33
  • Hs Code.:2933990090
  • UNII:GY6276ICQJ
  • DSSTox Substance ID:DTXSID00143603
  • Wikidata:Q27279351
  • Pharos Ligand ID:DF75UBB28NVG
  • ChEMBL ID:CHEMBL1682283
  • Mol file:1009821-06-0.mol
5-((3-Ethynylphenyl)amino)pyrimido[4,5-c]quinoline-8-carboxylic acid

Synonyms:5-(3-ethynylphenylamino)pyrimido(4,5-c)quinoline-8-carboxylic acid;CX 5011;CX-5011;CX5011

Suppliers and Price of 5-((3-Ethynylphenyl)amino)pyrimido[4,5-c]quinoline-8-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
  • Crysdot
  • 5-((3-Ethynylphenyl)amino)pyrimido[4,5-c]quinoline-8-carboxylicacid 95+%
  • 1g
  • $ 772.00
  • American Custom Chemicals Corporation
  • 5-((3-ETHYNYLPHENYL)AMINO)PYRIMIDO[4,5-C]QUINOLINE-8-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 505.98
Total 13 raw suppliers
Chemical Property of 5-((3-Ethynylphenyl)amino)pyrimido[4,5-c]quinoline-8-carboxylic acid
Chemical Property:
  • Boiling Point:570.6±50.0 °C(Predicted) 
  • PKA:2.29±0.30(Predicted) 
  • PSA：88.00000 
  • Density:1.47±0.1 g/cm3(Predicted) 
  • LogP:3.67410 
  • Storage Temp.:2-8°C 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:340.09602564
  • Heavy Atom Count:26
  • Complexity:573
Purity/Quality:

99% *data from raw suppliers

5-((3-Ethynylphenyl)amino)pyrimido[4,5-c]quinoline-8-carboxylicacid 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C#CC1=CC(=CC=C1)NC2=NC3=C(C=CC(=C3)C(=O)O)C4=CN=CN=C42
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