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4-Chloro-6,7-dimethoxy-quinoline-3-carbonitrile

Base Information Edit
  • Chemical Name:4-Chloro-6,7-dimethoxy-quinoline-3-carbonitrile
  • CAS No.:214470-55-0
  • Molecular Formula:C12H9ClN2O2
  • Molecular Weight:248.669
  • Hs Code.:2933499090
  • European Community (EC) Number:804-835-9
  • DSSTox Substance ID:DTXSID50442158
  • Wikidata:Q82259279
  • Mol file:214470-55-0.mol
4-Chloro-6,7-dimethoxy-quinoline-3-carbonitrile

Synonyms:214470-55-0;4-chloro-6,7-dimethoxy-quinoline-3-carbonitrile;4-chloro-6,7-dimethoxyquinoline-3-carbonitrile;3-Quinolinecarbonitrile, 4-chloro-6,7-dimethoxy-;4-chloro-6,7-dimethoxy-3-quinolinecarbonitrile;MFCD09261351;SCHEMBL1893090;DTXSID50442158;HMLOMVBFQJAMCN-UHFFFAOYSA-N;AKOS000191815;SB35404;AS-37304;SY035598;3-cyano-4-chloro-6,7-dimethoxy quinoline;AM20050946;CS-0001125;FT-0646007;4chloro-6,7-dimethoxy-3-quinolinecarbonitrile;4-chloro-6,7-dimethoxy-quinolin-3-carbonitrile;A815386;4-chloranyl-6,7-dimethoxy-quinoline-3-carbonitrile;METHYL4-AMINO-1-METHYL-1H-IMIDAZOLE-2-CARBOXYLATE

Suppliers and Price of 4-Chloro-6,7-dimethoxy-quinoline-3-carbonitrile
Supply Marketing:Edit
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
  • 4-?Chloro-?6,?7-?dimethoxy-3-?quinolinecarbonitril?e
  • 250mg
  • $ 275.00
  • J&W Pharmlab
  • 4-Chloro-6,7-dimethoxy-quinoline-3-carbonitrile 96%
  • 250mg
  • $ 167.00
  • Crysdot
  • 4-Chloro-6,7-dimethoxyquinoline-3-carbonitrile 97%
  • 5g
  • $ 1182.00
  • Chemenu
  • 4-Chloro-6,7-dimethoxyquinoline-3-carbonitrile 97%
  • 5g
  • $ 1234.00
  • Chemenu
  • 4-Chloro-6,7-dimethoxyquinoline-3-carbonitrile 97%
  • 1g
  • $ 411.00
  • American Custom Chemicals Corporation
  • 4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBONITRILE 95.00%
  • 1G
  • $ 975.05
  • Ambeed
  • 4-Chloro-6,7-dimethoxyquinoline-3-carbonitrile 97%
  • 250mg
  • $ 125.00
  • Ambeed
  • 4-Chloro-6,7-dimethoxyquinoline-3-carbonitrile 97%
  • 1g
  • $ 309.00
  • Ambeed
  • 4-Chloro-6,7-dimethoxyquinoline-3-carbonitrile 97%
  • 5g
  • $ 1021.00
  • Alichem
  • 4-Chloro-6,7-dimethoxyquinoline-3-carbonitrile
  • 5g
  • $ 1226.00
Total 18 raw suppliers
Chemical Property of 4-Chloro-6,7-dimethoxy-quinoline-3-carbonitrile Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:220-223 °C 
  • Refractive Index:1.621 
  • Boiling Point:404.22 °C at 760 mmHg 
  • PKA:0.68±0.41(Predicted) 
  • Flash Point:198.266 °C 
  • PSA:55.14000 
  • Density:1.361 g/cm3 
  • LogP:2.77708 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:248.0352552
  • Heavy Atom Count:17
  • Complexity:317
Purity/Quality:

98%min *data from raw suppliers

4-?Chloro-?6,?7-?dimethoxy-3-?quinolinecarbonitril?e *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OC
  • Uses 4-?Chloro-?6,?7-?dimethoxy-3-?quinolinecarbonitril?e is used as a reactant in the synthesis of Src kinase activity inhibitors.
Technology Process of 4-Chloro-6,7-dimethoxy-quinoline-3-carbonitrile

There total 11 articles about 4-Chloro-6,7-dimethoxy-quinoline-3-carbonitrile 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:
With trichlorophosphate; for 3h; Reflux; Inert atmosphere;
Guidance literature:
With di-isopropyl azodicarboxylate; triphenylphosphine; In dichloromethane; at 0 - 20 ℃;
DOI:10.1016/j.bmcl.2007.07.071
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