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1-(5-bromo-3-chloropyridine-2-yl)ethane-1-on

Base Information
  • Chemical Name:1-(5-bromo-3-chloropyridine-2-yl)ethane-1-on
  • CAS No.:1256808-29-3
  • Molecular Formula:C7H5BrClNO
  • Molecular Weight:234.48
  • Hs Code.:2933399990
1-(5-bromo-3-chloropyridine-2-yl)ethane-1-on

Synonyms:

Suppliers and Price of 1-(5-bromo-3-chloropyridine-2-yl)ethane-1-on
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
  • TRC
  • 1-(5-bromo-3-chloropyridin-2-yl)ethanone
  • 10mg
  • $ 65.00
  • Matrix Scientific
  • 1-(5-Bromo-3-chloropyridin-2-yl)ethanone
  • 5g
  • $ 2952.00
  • Matrix Scientific
  • 1-(5-Bromo-3-chloropyridin-2-yl)ethanone
  • 1g
  • $ 984.00
  • Matrix Scientific
  • 1-(5-Bromo-3-chloropyridin-2-yl)ethanone
  • 500mg
  • $ 600.00
  • Frontier Specialty Chemicals
  • 1-(5-Bromo-3-chloropyridin-2-yl)ethanone
  • 1g
  • $ 300.00
  • Frontier Specialty Chemicals
  • 1-(5-Bromo-3-chloropyridin-2-yl)ethanone
  • 250mg
  • $ 100.00
  • Alichem
  • 1-(5-Bromo-3-chloropyridin-2-yl)ethanone
  • 25g
  • $ 2363.76
  • Alichem
  • 1-(5-Bromo-3-chloropyridin-2-yl)ethanone
  • 10g
  • $ 1353.40
  • Alichem
  • 1-(5-Bromo-3-chloropyridin-2-yl)ethanone
  • 5g
  • $ 1055.25
  • ACHEMBLOCK
  • 1-(5-bromo-3-chloropyridin-2-yl)ethanone 95%
  • 250MG
  • $ 300.00
Total 3 raw suppliers
Chemical Property of 1-(5-bromo-3-chloropyridine-2-yl)ethane-1-on
Chemical Property:
Purity/Quality:

99% *data from raw suppliers

1-(5-bromo-3-chloropyridin-2-yl)ethanone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 1-(5-bromo-3-chloropyridine-2-yl)ethane-1-on

There total 1 articles about 1-(5-bromo-3-chloropyridine-2-yl)ethane-1-on 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:
5-bromo-3-chloro-pyridine-2-carbonitrile; methylmagnesium bromide; In tetrahydrofuran; diethyl ether; at 0 ℃; for 2.5h;
With hydrogenchloride; In tetrahydrofuran; diethyl ether; at 5 - 20 ℃; for 0.333333h;
Guidance literature:
Multi-step reaction with 4 steps
1.1: sodium hydride / dimethyl sulfoxide / 0.5 h / Cooling with ice
1.2: 15 h / 20 °C / Cooling with ice
2.1: dimethyl sulfoxide / 6 h / 100 °C
3.1: (bis-(2-methoxyethyl)amino)sulfur trufluoride / dichloromethane / 12 h / 50 °C
4.1: bis-triphenylphosphine-palladium(II) chloride; triethylamine; copper(l) iodide / N,N-dimethyl-formamide / 5 h / 20 °C / Inert atmosphere
With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; sodium hydride; triethylamine; (bis-(2-methoxyethyl)amino)sulfur trufluoride; In dichloromethane; dimethyl sulfoxide; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 5 steps
1.1: sodium hydride / dimethyl sulfoxide / 0.5 h / Cooling with ice
1.2: 15 h / 20 °C / Cooling with ice
2.1: dimethyl sulfoxide / 6 h / 100 °C
3.1: (bis-(2-methoxyethyl)amino)sulfur trufluoride / dichloromethane / 12 h / 50 °C
4.1: bis-triphenylphosphine-palladium(II) chloride; triethylamine; copper(l) iodide / N,N-dimethyl-formamide / 5 h / 20 °C / Inert atmosphere
5.1: hydrazine hydrate / ethanol / 1 h / 60 °C
With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; sodium hydride; hydrazine hydrate; triethylamine; (bis-(2-methoxyethyl)amino)sulfur trufluoride; In ethanol; dichloromethane; dimethyl sulfoxide; N,N-dimethyl-formamide;
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