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Ethyl 6-bromo-4-chloroquinoline-3-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 6-bromo-4-chloroquinoline-3-carboxylate
  • CAS No.:206257-39-8
  • Molecular Formula:C12H9BrClNO2
  • Molecular Weight:314.566
  • Hs Code.:2933499090
  • European Community (EC) Number:861-318-0
  • DSSTox Substance ID:DTXSID60377321
  • Nikkaji Number:J2.805.925F
  • Wikidata:Q72473167
  • Mol file:206257-39-8.mol
Ethyl 6-bromo-4-chloroquinoline-3-carboxylate

Synonyms:ethyl 6-bromo-4-chloroquinoline-3-carboxylate;206257-39-8;Ethyl 6-Bromo-4-Chloro-3-Quinolinecarboxylate;C12H9BrClNO2;3-QUINOLINECARBOXYLIC ACID, 6-BROMO-4-CHLORO-, ETHYL ESTER;MFCD00173367;6-Bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester;6-BROMO-4-CHLOROQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER;Ethyl 6-bromo-4-chloro-3-quinoline carboxylate;ethyl 6-bromo-4-chloro-quinoline-3-carboxylate;Oprea1_837526;SCHEMBL401916;4-Chloro-6-bromoquinoline-3-carboxylic acid ethyl ester;DTXSID60377321;YGMLKBFPHVLHGT-UHFFFAOYSA-N;BCP24642;CS-M1122;AKOS000185957;AM85659;PB29035;BP-20337;BB 0241159;ethyl6-bromo-4-chloroquinoline-3-carboxylate;FT-0680503;6J-001;ethyl-6-bromo-4-chloro-quinoline-3-carboxylate;EN300-3443538;A846903;J-013470;J-521175;6-Bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester;6-bromo-4-chloro-quinoline-3-carboxylic acid ethyl ester, AldrichCPR;ETHYL 6-BROMO-4-CHLOROQUINOLINE-3-CARBOXYLATE

Suppliers and Price of Ethyl 6-bromo-4-chloroquinoline-3-carboxylate
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
  • SynQuest Laboratories
  • 6-Bromo-4-chloroquinoline-3-carboxylic acid ethyl ester
  • 5 g
  • $ 616.00
  • SynQuest Laboratories
  • 6-Bromo-4-chloroquinoline-3-carboxylic acid ethyl ester
  • 1 g
  • $ 224.00
  • Matrix Scientific
  • Ethyl 6-bromo-4-chloro-3-quinoline carboxylate >95%
  • 500mg
  • $ 95.00
  • Matrix Scientific
  • Ethyl 6-bromo-4-chloro-3-quinoline carboxylate >95%
  • 1g
  • $ 118.00
  • Matrix Scientific
  • Ethyl 6-bromo-4-chloro-3-quinoline carboxylate >95%
  • 5g
  • $ 355.00
  • J&W Pharmlab
  • 6-Bromo-4-chloro-quinoline-3-carboxylicacidethylester 97%
  • 25g
  • $ 549.00
  • Crysdot
  • Ethyl6-bromo-4-chloroquinoline-3-carboxylate 97%
  • 10g
  • $ 525.00
  • Crysdot
  • Ethyl6-bromo-4-chloroquinoline-3-carboxylate 97%
  • 5g
  • $ 297.00
  • ChemScene
  • ethyl6-bromo-4-chloroquinoline-3-carboxylate
  • 1g
  • $ 90.00
  • Chemenu
  • Ethyl6-bromo-4-chloro-3-quinolinecarboxylate 95%
  • 10g
  • $ 496.00
Total 54 raw suppliers
Chemical Property of Ethyl 6-bromo-4-chloroquinoline-3-carboxylate Edit
Chemical Property:
  • Vapor Pressure:6.33E-06mmHg at 25°C 
  • Melting Point:100-102° 
  • Refractive Index:1.632 
  • Boiling Point:378.3°C at 760 mmHg 
  • PKA:0.98±0.27(Predicted) 
  • Flash Point:182.6°C 
  • PSA:39.19000 
  • Density:1.578 
  • LogP:3.82740 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Water Solubility.:Immiscible in water. 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:312.95052
  • Heavy Atom Count:17
  • Complexity:290
Purity/Quality:

97% *data from raw suppliers

6-Bromo-4-chloroquinoline-3-carboxylic acid ethyl ester *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)Br
  • Uses Ethyl 6-bromo-4-chloroquinoline-3-carboxylate is used as pharmaceutical intermediates
Technology Process of Ethyl 6-bromo-4-chloroquinoline-3-carboxylate

There total 14 articles about Ethyl 6-bromo-4-chloroquinoline-3-carboxylate 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 thionyl chloride; at 80 ℃; for 5h;
Guidance literature:
With thionyl chloride; N,N-dimethyl-formamide; for 2h; Reflux;
DOI:10.1016/j.tetlet.2009.10.123
Guidance literature:
With thionyl chloride; In N,N-dimethyl-formamide; at 20 - 75 ℃; for 57h; Temperature; Large scale;
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