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Methyl 4-bromonicotinate

Base Information Edit
  • Chemical Name:Methyl 4-bromonicotinate
  • CAS No.:1043419-29-9
  • Molecular Formula:C7H6BrNO2
  • Molecular Weight:216.034
  • Hs Code.:2933399090
  • Mol file:1043419-29-9.mol
Methyl 4-bromonicotinate

Synonyms:methyl 4-bromonicotinate;4-Bromopyridine-3-carboxylic acid methyl ester;4-Bromo-3-pyridinecarboxylic acid methyl ester;

Suppliers and Price of Methyl 4-bromonicotinate
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
  • J&W Pharmlab
  • 4-Bromo-nicotinicacidmethylester 97%
  • 500mg
  • $ 349.00
  • Crysdot
  • Methyl4-bromopyridine-3-carboxylate 95+%
  • 1g
  • $ 451.00
  • Chemenu
  • 4-Bromo-nicotinicacidmethylester 95%
  • 1g
  • $ 426.00
  • Chemcia Scientific
  • 4-Bromo-nicotinicacidmethylester 95%
  • 0.5 G
  • $ 330.00
  • American Custom Chemicals Corporation
  • METHYL 4-BROMONICOTINATE 95.00%
  • 5MG
  • $ 497.83
  • Alichem
  • Methyl4-bromonicotinate
  • 250mg
  • $ 1029.00
  • Alichem
  • Methyl4-bromonicotinate
  • 1g
  • $ 2837.10
  • AccelPharmtech
  • METHYL4-BROMONICOTINATE 97.00%
  • 25G
  • $ 1530.00
  • AccelPharmtech
  • METHYL4-BROMONICOTINATE 97.00%
  • 5G
  • $ 990.00
  • AccelPharmtech
  • METHYL4-BROMONICOTINATE 97.00%
  • 1G
  • $ 560.00
Total 22 raw suppliers
Chemical Property of Methyl 4-bromonicotinate Edit
Chemical Property:
  • Boiling Point:251.847 °C at 760 mmHg 
  • PKA:2.13±0.10(Predicted) 
  • Flash Point:106.113 °C 
  • PSA:39.19000 
  • Density:1.58 g/cm3 
  • LogP:1.63070 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%min *data from raw suppliers

4-Bromo-nicotinicacidmethylester 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Methyl 4-bromonicotinate

There total 2 articles about Methyl 4-bromonicotinate 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 dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 0 ℃; for 3h;
Guidance literature:
Multi-step reaction with 2 steps
1.1: diisopropylamine; n-butyllithium / tetrahydrofuran / 2 h / -78 °C / Inert atmosphere
1.2: 20 °C
1.3: pH 3 - 4
2.1: dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / dichloromethane / 3 h / 0 °C
With dmap; n-butyllithium; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; diisopropylamine; In tetrahydrofuran; dichloromethane;
Guidance literature:
With palladium diacetate; caesium carbonate; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In toluene; at 110 ℃; for 24h; Inert atmosphere; Schlenk technique;
DOI:10.1055/a-1649-5317
Refernces Edit
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