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2-Quinolinecarboxylic acid, 4,8-diMethoxy-, potassiuM salt

Base Information
  • Chemical Name:2-Quinolinecarboxylic acid, 4,8-diMethoxy-, potassiuM salt
  • CAS No.:921760-95-4
  • Molecular Formula:C12H10NO4*K
  • Molecular Weight:271.314
  • Hs Code.:2933499090
  • Mol file:921760-95-4.mol
2-Quinolinecarboxylic acid, 4,8-diMethoxy-, potassiuM salt

Synonyms:4,8-dimethoxyquinoline-2-carboxylic acid potassium salt;Potassium 4,8-dimethoxyquinoline-2-carboxylate;

Suppliers and Price of 2-Quinolinecarboxylic acid, 4,8-diMethoxy-, potassiuM salt
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
  • Potassium4,8-dimethoxyquinoline-2-carboxylate 95+%
  • 1g
  • $ 535.00
  • Chemenu
  • potassium4,8-dimethoxyquinoline-2-carboxylate 95%
  • 1g
  • $ 505.00
  • American Custom Chemicals Corporation
  • POTASSIUM-4,8-DIMETHOXYQUINOLINE-2-CARBOXYLATE 95.00%
  • 5MG
  • $ 498.39
  • Alichem
  • Potassium4,8-dimethoxyquinoline-2-carboxylate
  • 1g
  • $ 440.36
Total 9 raw suppliers
Chemical Property of 2-Quinolinecarboxylic acid, 4,8-diMethoxy-, potassiuM salt
Chemical Property:
  • PSA:71.48000 
  • LogP:0.61550 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

98% *data from raw suppliers

Potassium4,8-dimethoxyquinoline-2-carboxylate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-Quinolinecarboxylic acid, 4,8-diMethoxy-, potassiuM salt

There total 1 articles about 2-Quinolinecarboxylic acid, 4,8-diMethoxy-, potassiuM salt 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:
2-methoxy-phenylamine; dimethyl acetylenedicarboxylate; In methanol; at 3 - 20 ℃;
With Eaton's reagent; at 49 - 53 ℃; for 5 - 7.5h;
methyl iodide; With potassium carbonate; In N,N-dimethyl-formamide; at 37 ℃; for 1h;
upstream raw materials:

2-methoxy-phenylamine

methyl iodide

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