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N-(5-Chloropyridin-2-yl)oxalaMic acid ethyl ester

Base Information Edit
  • Chemical Name:N-(5-Chloropyridin-2-yl)oxalaMic acid ethyl ester
  • CAS No.:349125-08-2
  • Molecular Formula:C9H9ClN2O3
  • Molecular Weight:228.635
  • Hs Code.:
  • Mol file:349125-08-2.mol
N-(5-Chloropyridin-2-yl)oxalaMic acid ethyl ester

Synonyms:N-(5-Chloropyridin-2-yl)oxalaMic acid ethyl ester;EthanediaMide iMpurity C;Acetic acid, 2-[(5-chloro-2-pyridinyl)aMino]-2-oxo-, ethyl ester;Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate

Suppliers and Price of N-(5-Chloropyridin-2-yl)oxalaMic acid ethyl ester
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
  • Crysdot
  • Ethyl2-((5-chloropyridin-2-yl)amino)-2-oxoacetate 95+%
  • 1g
  • $ 524.00
  • Chemenu
  • Ethyl2-((5-chloropyridin-2-yl)amino)-2-oxoacetate 95%
  • 1g
  • $ 490.00
  • American Custom Chemicals Corporation
  • ETHYL [(5-CHLOROPYRIDIN-2-YL)CARBAMOYL]FORMATE 95.00%
  • 5MG
  • $ 501.57
  • Alichem
  • Ethyl2-((5-chloropyridin-2-yl)amino)-2-oxoacetate
  • 250mg
  • $ 236.47
  • Alichem
  • Ethyl2-((5-chloropyridin-2-yl)amino)-2-oxoacetate
  • 1g
  • $ 568.56
  • AK Scientific
  • Ethyl2-(5-chloropyridin-2-ylamino)-2-oxoacetate
  • 1g
  • $ 717.00
Total 40 raw suppliers
Chemical Property of N-(5-Chloropyridin-2-yl)oxalaMic acid ethyl ester Edit
Chemical Property:
  • PKA:9.11±0.70(Predicted) 
  • PSA:68.29000 
  • Density:1.392±0.06 g/cm3(Predicted) 
  • LogP:1.30960 
Purity/Quality:

99% *data from raw suppliers

Ethyl2-((5-chloropyridin-2-yl)amino)-2-oxoacetate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of N-(5-Chloropyridin-2-yl)oxalaMic acid ethyl ester

There total 3 articles about N-(5-Chloropyridin-2-yl)oxalaMic 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:
With triethylamine; In dichloromethane; at 20 ℃; for 2h;
Guidance literature:
Multi-step reaction with 2 steps
1: acetonitrile / 2 h / 50 °C
2: triethylamine
With triethylamine; In acetonitrile;
Guidance literature:
With triethylamine; Product distribution / selectivity;
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