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4-Bromo-6-methoxyquinoline-3-carboxylic acid ethyl ester

Base Information
  • Chemical Name:4-Bromo-6-methoxyquinoline-3-carboxylic acid ethyl ester
  • CAS No.:872714-50-6
  • Molecular Formula:C13H12BrNO3
  • Molecular Weight:310.147
  • Hs Code.:2933499090
  • Mol file:872714-50-6.mol
4-Bromo-6-methoxyquinoline-3-carboxylic acid ethyl ester

Synonyms:4-Bromo-6-methoxyquinoline-3-carboxylic acid ethyl ester;

Suppliers and Price of 4-Bromo-6-methoxyquinoline-3-carboxylic acid ethyl ester
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
  • Ethyl4-bromo-6-methoxyquinoline-3-carboxylate 95+%
  • 1g
  • $ 353.00
  • Chemenu
  • ethyl4-bromo-6-methoxyquinoline-3-carboxylate 95%
  • 1g
  • $ 333.00
  • Chemcia Scientific
  • 4-Bromo-6-methoxy-quinoline-3-carboxylicacidethylester 95%
  • 1 G
  • $ 225.00
  • American Custom Chemicals Corporation
  • 4-BROMO-6-METHOXYQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER 95.00%
  • 5MG
  • $ 504.09
  • Alichem
  • Ethyl4-bromo-6-methoxyquinoline-3-carboxylate
  • 1g
  • $ 282.24
  • AK Scientific
  • 4-Bromo-6-methoxyquinoline-3-carboxylicacidethylester
  • 1g
  • $ 660.00
Total 12 raw suppliers
Chemical Property of 4-Bromo-6-methoxyquinoline-3-carboxylic acid ethyl ester
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • PSA:48.42000 
  • LogP:3.18260 
Purity/Quality:

97% *data from raw suppliers

Ethyl4-bromo-6-methoxyquinoline-3-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-Bromo-6-methoxyquinoline-3-carboxylic acid ethyl ester

There total 4 articles about 4-Bromo-6-methoxyquinoline-3-carboxylic acid ethyl ester 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:
ethyl 4-hydroxy-6-methoxyquinoline-3-carboxylate; With phosphorus tribromide; In N,N-dimethyl-formamide; at 20 ℃; for 1h;
With sodium hydrogencarbonate; In water; N,N-dimethyl-formamide; Product distribution / selectivity;
Guidance literature:
Multi-step reaction with 3 steps
1: ethanol / 4 h / 85 °C
2: Dowtherm A / 3 h / 250 °C
3: phosphorus tribromide / N,N-dimethyl-formamide / 1 h / 20 °C
With Dowtherm A; phosphorus tribromide; In ethanol; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 2 steps
1: Dowtherm A / 3 h / 250 °C
2: phosphorus tribromide / N,N-dimethyl-formamide / 1 h / 20 °C
With Dowtherm A; phosphorus tribromide; In N,N-dimethyl-formamide;
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