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METHYL-4-BROMOMETHYLPYRIDINE-2-CARBOXYLATE

Base Information
  • Chemical Name:METHYL-4-BROMOMETHYLPYRIDINE-2-CARBOXYLATE
  • CAS No.:317335-16-3
  • Molecular Formula:C8H8 Br N O2
  • Molecular Weight:230.061
  • Hs Code.:2933399090
  • Mol file:317335-16-3.mol
METHYL-4-BROMOMETHYLPYRIDINE-2-CARBOXYLATE

Synonyms:Methyl4-(bromomethyl)pyridine-2-carboxylate

Suppliers and Price of METHYL-4-BROMOMETHYLPYRIDINE-2-CARBOXYLATE
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
  • Methyl4-(bromomethyl)picolinate 95+%
  • 1g
  • $ 982.00
  • Chemenu
  • Methyl4-(bromomethyl)picolinate 95%
  • 1g
  • $ 926.00
  • American Custom Chemicals Corporation
  • METHYL-4-BROMOMETHYLPYRIDINE-2-CARBOXYLATE 95.00%
  • 1G
  • $ 1794.87
  • American Custom Chemicals Corporation
  • METHYL-4-BROMOMETHYLPYRIDINE-2-CARBOXYLATE 95.00%
  • 500MG
  • $ 1370.41
  • Abosyn
  • Methyl-4-bromomethylpyridine-2-carboxylate 95%-98%
  • 1g
  • $ 1200.00
Total 13 raw suppliers
Chemical Property of METHYL-4-BROMOMETHYLPYRIDINE-2-CARBOXYLATE
Chemical Property:
  • Vapor Pressure:0.000108mmHg at 25°C 
  • Melting Point:0°C 
  • Refractive Index:1.563 
  • Boiling Point:0°C 
  • Flash Point:157.6°C 
  • PSA:39.19000 
  • Density:1.533g/cm3 
  • LogP:1.76310 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

Methyl4-(bromomethyl)picolinate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of METHYL-4-BROMOMETHYLPYRIDINE-2-CARBOXYLATE

There total 7 articles about METHYL-4-BROMOMETHYLPYRIDINE-2-CARBOXYLATE 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 N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile); In tetrachloromethane; at 80 ℃; for 4h;
Guidance literature:
With carbon tetrabromide; triphenylphosphine; In dichloromethane; at 20 ℃;
Guidance literature:
Multi-step reaction with 5 steps
1.1: 1H-imidazole / DMF (N,N-dimethyl-formamide) / 20 °C
2.1: 3-chloro-benzenecarboperoxoic acid / dichloromethane / 20 °C
3.1: N,N-Dimethylcarbamoyl chloride / dichloromethane / 0 - 20 °C
3.2: 0.5 h
4.1: hydrogenchloride; water / 5 h / Heating / reflux
5.1: carbon tetrabromide; triphenylphosphine / dichloromethane / 20 °C
With 1H-imidazole; hydrogenchloride; carbon tetrabromide; water; 3-chloro-benzenecarboperoxoic acid; triphenylphosphine; N,N-Dimethylcarbamoyl chloride; In DMF (N,N-dimethyl-formamide); dichloromethane;
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