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4-Bromo-2-methoxy-6-methylpyridine

Base Information Edit
  • Chemical Name:4-Bromo-2-methoxy-6-methylpyridine
  • CAS No.:1083169-00-9
  • Molecular Formula:C7H8BrNO
  • Molecular Weight:202.051
  • Hs Code.:2933399090
  • Mol file:1083169-00-9.mol
4-Bromo-2-methoxy-6-methylpyridine

Synonyms:4-BROMO-2-METHOXY-6-METHYLPYRIDINE;Pyridine, 4-bromo-2-methoxy-6-methyl-

Suppliers and Price of 4-Bromo-2-methoxy-6-methylpyridine
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
  • 4-Bromo-2-methoxy-6-methylpyridine
  • 500mg
  • $ 60.00
  • Crysdot
  • 4-Bromo-2-methoxy-6-methylpyridine 95+%
  • 1g
  • $ 446.00
  • Crysdot
  • 4-Bromo-2-methoxy-6-methylpyridine 95+%
  • 5g
  • $ 1188.00
  • Chemenu
  • 4-bromo-2-methoxy-6-methylpyridine 95%
  • 10g
  • $ 1683.00
  • Chemenu
  • 4-bromo-2-methoxy-6-methylpyridine 95%
  • 1g
  • $ 468.00
  • Chemenu
  • 4-bromo-2-methoxy-6-methylpyridine 95%
  • 5g
  • $ 1122.00
  • American Custom Chemicals Corporation
  • 4-BROMO-2-METHOXY-6-METHYLPYRIDINE 95.00%
  • 5MG
  • $ 505.79
  • AK Scientific
  • 4-Bromo-2-methoxy-6-methylpyridine
  • 5g
  • $ 2710.00
Total 9 raw suppliers
Chemical Property of 4-Bromo-2-methoxy-6-methylpyridine Edit
Chemical Property:
  • PSA:22.12000 
  • LogP:2.16110 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

98%min *data from raw suppliers

4-Bromo-2-methoxy-6-methylpyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-Bromo-2-methoxy-6-methylpyridine

There total 2 articles about 4-Bromo-2-methoxy-6-methylpyridine 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 di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; at 20 ℃; for 18h;
Guidance literature:
Multi-step reaction with 2 steps
1: phosphorus(V) oxybromide / N,N-dimethyl-formamide / 1 h / 110 °C
2: di-isopropyl azodicarboxylate; triphenylphosphine / tetrahydrofuran / 18 h / 20 °C
With di-isopropyl azodicarboxylate; triphenylphosphine; phosphorus(V) oxybromide; In tetrahydrofuran; N,N-dimethyl-formamide;
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); sodium t-butanolate; tert-butyl XPhos; In 1,4-dioxane; at 95 - 100 ℃; for 0.5h; Inert atmosphere; Sealed tube;
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