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4-(Bromoacetyl)pyridine hydrobromide

Base Information Edit
  • Chemical Name:4-(Bromoacetyl)pyridine hydrobromide
  • CAS No.:5349-17-7
  • Molecular Formula:C7H6BrNO.HBr
  • Molecular Weight:280.947
  • Hs Code.:2933399090
  • European Community (EC) Number:621-664-3
  • NSC Number:1186
  • DSSTox Substance ID:DTXSID90379914
  • Mol file:5349-17-7.mol
4-(Bromoacetyl)pyridine hydrobromide

Synonyms:Ethanone,2-bromo-1-(4-pyridinyl)-, hydrobromide (9CI);2-Bromo-1-(4-pyridinyl)-1-ethanone hydrobromide;4-(2-Bromoacetyl)pyridinehydrobromide;Bromomethyl 4-pyridyl ketonehydrobromide;4-(Bromoacetyl)pyridine hydrobromide;

Suppliers and Price of 4-(Bromoacetyl)pyridine hydrobromide
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-(Bromoacetyl)pyridineHydrobromide
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 4-(Bromoacetyl)pyridine hydrobromide
  • 25 g
  • $ 160.00
  • SynQuest Laboratories
  • 4-(Bromoacetyl)pyridine hydrobromide
  • 5 g
  • $ 55.00
  • Matrix Scientific
  • 2-Bromo-1-(4-pyridinyl)-1-ethanone hydrobromide 95%
  • 1g
  • $ 93.00
  • Matrix Scientific
  • 2-Bromo-1-(4-pyridinyl)-1-ethanone hydrobromide 95%
  • 10g
  • $ 588.00
  • Heterocyclics
  • 2-Bromo-1-(pyridin-4-yl)ethanone hydrobromide 96%
  • 25g
  • $ 168.00
  • Heterocyclics
  • 2-Bromo-1-(pyridin-4-yl)ethanone hydrobromide 96%
  • 100g
  • $ 436.00
  • Crysdot
  • 2-Bromo-1-(pyridin-4-yl)ethanonehydrobromide 90%
  • 1g
  • $ 78.00
  • Chemenu
  • 2-Bromo-1-(pyridin-4-yl)ethanonehydrobromide 95%
  • 100g
  • $ 681.00
  • Biosynth Carbosynth
  • 2-Bromo-1-(pyridin-4-yl)ethan-1-one hydrobromide
  • 50 g
  • $ 400.00
Total 68 raw suppliers
Chemical Property of 4-(Bromoacetyl)pyridine hydrobromide Edit
Chemical Property:
  • Melting Point:194 °C 
  • Boiling Point:324.9 °C at 760 mmHg 
  • Flash Point:150.3 °C 
  • PSA:29.96000 
  • Density:1.57g/cm3 
  • LogP:2.61730 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • Water Solubility.:Soluble in water. 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:280.88739
  • Heavy Atom Count:11
  • Complexity:121
Purity/Quality:

99% *data from raw suppliers

4-(Bromoacetyl)pyridineHydrobromide *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,Xn 
  • Statements: 36/37/38-22 
  • Safety Statements: 26-36/37/39-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN=CC=C1C(=O)CBr.Br
  • Uses Design and synthesis of potent, selective, and orally bioavailable tetrasubstituted imidazole inhibitors of p38 mitogen-activated protein kinase 4-(Bromoacetyl)pyridine hydrobromide was used to prepare 2-Phenyl-4-(4-pyridyl)imidazole.
Technology Process of 4-(Bromoacetyl)pyridine hydrobromide

There total 4 articles about 4-(Bromoacetyl)pyridine hydrobromide 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 hydrogen bromide; bromine; acetic acid; at 0 - 75 ℃; for 4h;
Guidance literature:
With hydrogen bromide; bromine; In water; acetic acid; at 40 - 75 ℃; for 2 - 4h;
Guidance literature:
With hydrogen bromide; bromine; acetic acid; at 70 ℃; for 3h;
Refernces Edit
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