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6-Chloropyridine-2-carboxylic acid amide

Base Information
  • Chemical Name:6-Chloropyridine-2-carboxylic acid amide
  • CAS No.:7059-61-2
  • Molecular Formula:C24H16F2O2
  • Molecular Weight:374.387
  • Hs Code.:
  • Mol file:7059-61-2.mol
6-Chloropyridine-2-carboxylic acid amide

Synonyms:1,3-Bis-<3-(4-fluor-phenyl)-3-oxo-prop-1-enyl>-benzol

Suppliers and Price of 6-Chloropyridine-2-carboxylic acid amide
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
  • Sigma-Aldrich
  • 6-Chloropyridine-2-carboxylic acid amide Aldrich
  • 1g
  • $ 144.00
  • Matrix Scientific
  • 6-Chloropyridine-2-carboxylic acid amide 97%
  • 1g
  • $ 90.00
  • Matrix Scientific
  • 6-Chloropyridine-2-carboxylic acid amide 97%
  • 500mg
  • $ 59.00
  • Atlantic Research Chemicals
  • 6-Chloropyridine-2-carboxamide 95%
  • 1gm:
  • $ 102.50
  • American Custom Chemicals Corporation
  • 6-(DIMETHYLAMINO)-2-METHYL-4-PYRIMIDINOL 95.00%
  • 1G
  • $ 704.00
  • American Custom Chemicals Corporation
  • 6-(DIMETHYLAMINO)-2-METHYL-4-PYRIMIDINOL 95.00%
  • 500MG
  • $ 644.00
Total 11 raw suppliers
Chemical Property of 6-Chloropyridine-2-carboxylic acid amide
Chemical Property:
  • Melting Point:190-191 °C 
  • Boiling Point:554.7±50.0 °C(Predicted) 
  • Density:1.253±0.06 g/cm3(Predicted) 
Purity/Quality:

98%min *data from raw suppliers

6-Chloropyridine-2-carboxylic acid amide Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 43 
  • Safety Statements: 36/37 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 6-Chloropyridine-2-carboxylic acid amide

There total 1 articles about 6-Chloropyridine-2-carboxylic acid amide 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:
m-Phthalaldehyd, 1-<4-Fluor-phenyl>-ethanon, Me., methanol. KOH;
Guidance literature:
diphenylphosphane; With C29H26N2Pd(1+)*ClO4(1-); In toluene; at 20 ℃; for 0.166667h; Inert atmosphere;
1,3-Bis-<3-(4-fluor-phenyl)-3-oxo-prop-1-enyl>-benzol; With triethylamine; In toluene; at -80 ℃; for 45h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1021/ol202480r
Downstream raw materials:

C48H38F2O2P2

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