Cas no 942206-01-1 (4-(5-bromopyridin-3-yl)-2-chloropyridine)

4-(5-Bromopyridin-3-yl)-2-chloropyridine is a heterocyclic compound featuring a bipyridine core substituted with bromo and chloro functional groups. This structure offers versatile reactivity, making it a valuable intermediate in pharmaceutical and agrochemical synthesis. The bromo and chloro substituents provide distinct sites for further functionalization via cross-coupling reactions (e.g., Suzuki, Buchwald-Hartwig) or nucleophilic substitutions. Its rigid aromatic framework enhances stability while maintaining compatibility with diverse reaction conditions. The compound is particularly useful in constructing complex molecular architectures, such as kinase inhibitors or ligand systems in catalysis. High purity grades ensure reproducibility in research and industrial applications. Proper handling under inert conditions is recommended due to its halogen-sensitive nature.
4-(5-bromopyridin-3-yl)-2-chloropyridine structure
942206-01-1 structure
Product Name:4-(5-bromopyridin-3-yl)-2-chloropyridine
CAS No:942206-01-1
MF:C10H6BrClN2
MW:269.525040149689
CID:1985229
PubChem ID:42553021
Update Time:2025-05-28

4-(5-bromopyridin-3-yl)-2-chloropyridine Chemical and Physical Properties

Names and Identifiers

    • 3-bromo-5-(2-chloro-4-pyridyl)pyridine
    • LogP
    • 3-bromo-5-(2-chloropyridin-4-yl)pyridine
    • 5-BROMO-2'-CHLORO-[3,4']BIPYRIDINE
    • 5-bromo-2'-chloro-[3,4']bipyridinyl
    • 4-(5-bromopyridin-3-yl)-2-chloropyridine
    • VWSLCJBERLNLIM-UHFFFAOYSA-N
    • DTXSID90654758
    • 5-BROMO-2'-CHLORO-[3,4']-BIPYRIDINE
    • 5-BROMO-2'-CHLORO-3,4'-BIPYRIDINE
    • SCHEMBL320312
    • EN300-1268396
    • 942206-01-1
    • MDL: MFCD09037436
    • Inchi: 1S/C10H6BrClN2/c11-9-3-8(5-13-6-9)7-1-2-14-10(12)4-7/h1-6H
    • InChI Key: VWSLCJBERLNLIM-UHFFFAOYSA-N
    • SMILES: BrC1=CN=CC(=C1)C1C=CN=C(C=1)Cl

Computed Properties

  • Exact Mass: 267.94000
  • Monoisotopic Mass: 267.94029g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 191
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.1
  • Topological Polar Surface Area: 25.8?2

Experimental Properties

  • PSA: 25.78000
  • LogP: 3.55950

4-(5-bromopyridin-3-yl)-2-chloropyridine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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