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3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-

Base Information
  • Chemical Name:3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-
  • CAS No.:3832-97-1
  • Molecular Formula:C12H10FNO3
  • Molecular Weight:235.215
  • Hs Code.:
  • Mol file:3832-97-1.mol
3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-

Synonyms:

Suppliers and Price of 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-
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
  • 1-Ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylicacid 97%
  • 10g
  • $ 673.00
  • Crysdot
  • 1-Ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylicacid 97%
  • 5g
  • $ 465.00
  • American Custom Chemicals Corporation
  • 1-ETHYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID 95.00%
  • 10G
  • $ 2483.25
  • American Custom Chemicals Corporation
  • 1-ETHYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID 95.00%
  • 5G
  • $ 1697.85
  • American Custom Chemicals Corporation
  • 1-ETHYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 1062.60
  • AK Scientific
  • 1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylicacid
  • 1g
  • $ 400.00
Total 4 raw suppliers
Chemical Property of 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-
Chemical Property:
  • PSA:0.00000 
  • LogP:0.00000 
Purity/Quality:

95% *data from raw suppliers

1-Ethyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylicacid 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-

There total 5 articles about 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo- 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 water; sodium hydroxide; In ethanol; at 0 - 70 ℃;
DOI:10.1039/c4ob02483d
Guidance literature:
ethyl 6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate; With sodium carbonate; In N,N-dimethyl-formamide; at 115 ℃;
ethyl bromide; In N,N-dimethyl-formamide; at 115 ℃; for 4h;
Guidance literature:
Multi-step reaction with 3 steps
1.1: 2.5 h / 118 °C
2.1: diethyl ether / 0.33 h / 230 °C
3.1: sodium carbonate / N,N-dimethyl-formamide / 115 °C
3.2: 4 h / 115 °C
With sodium carbonate; In diethyl ether; N,N-dimethyl-formamide;
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