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5-Ethoxy-2-pyridinecarboxylic acid

Base Information Edit
  • Chemical Name:5-Ethoxy-2-pyridinecarboxylic acid
  • CAS No.:98353-08-3
  • Molecular Formula:C8H9NO3
  • Molecular Weight:167.164
  • Hs Code.:2933399090
  • Mol file:98353-08-3.mol
5-Ethoxy-2-pyridinecarboxylic acid

Synonyms:5-Ethoxy-2-pyridinecarboxylic acid

Suppliers and Price of 5-Ethoxy-2-pyridinecarboxylic acid
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
  • 5-Ethoxypicolinicacid
  • 50mg
  • $ 130.00
  • TRC
  • 5-Ethoxypicolinicacid
  • 10mg
  • $ 60.00
  • Matrix Scientific
  • 5-Ethoxy-2-pyridinecarboxylic acid
  • 1g
  • $ 320.00
  • Matrix Scientific
  • 5-Ethoxy-2-pyridinecarboxylic acid
  • 500mg
  • $ 200.00
  • Matrix Scientific
  • 5-Ethoxy-2-pyridinecarboxylic acid
  • 2.500g
  • $ 600.00
  • Crysdot
  • 5-Ethoxypicolinicacid 97%
  • 5g
  • $ 837.00
  • Chemenu
  • 5-Ethoxy-2-pyridinecarboxylicacid 97%
  • 5g
  • $ 791.00
  • Apolloscientific
  • 5-Ethoxypicolinicacid 95%
  • 250mg
  • $ 155.00
  • Apolloscientific
  • 5-Ethoxypicolinicacid 95%
  • 1g
  • $ 385.00
  • American Custom Chemicals Corporation
  • 5-ETHOXY-2-PYRIDINECARBOXYLIC ACID 95.00%
  • 500MG
  • $ 837.38
Total 12 raw suppliers
Chemical Property of 5-Ethoxy-2-pyridinecarboxylic acid Edit
Chemical Property:
  • Boiling Point:321.3±22.0 °C(Predicted) 
  • PKA:1.08±0.50(Predicted) 
  • PSA:59.42000 
  • Density:1.231±0.06 g/cm3(Predicted) 
  • LogP:1.17850 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%Min *data from raw suppliers

5-Ethoxypicolinicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 5-Ethoxy-2-pyridinecarboxylic acid

There total 2 articles about 5-Ethoxy-2-pyridinecarboxylic acid 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 methanol; lithium hydroxide; In tetrahydrofuran; at 20 ℃; for 3h;
Guidance literature:
Multi-step reaction with 2 steps
1: potassium carbonate / N,N-dimethyl-formamide / 2 h / 20 °C
2: lithium hydroxide; methanol / tetrahydrofuran / 3 h / 20 °C
With methanol; potassium carbonate; lithium hydroxide; In tetrahydrofuran; N,N-dimethyl-formamide;
Guidance literature:
5-ethoxypicolinic acid; With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In N,N-dimethyl-formamide; for 1h; Inert atmosphere;
3-chloro-aniline; In N,N-dimethyl-formamide;
DOI:10.1021/acs.jmedchem.1c01264
Refernces Edit
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