Cas no 610279-99-7 (2-Bromo-4,6-dimethylpyridine-3-carbonitrile)

2-Bromo-4,6-dimethylpyridine-3-carbonitrile is a halogenated pyridine derivative with a nitrile functional group, commonly utilized as a versatile intermediate in organic synthesis. Its bromine substituent enables further functionalization via cross-coupling reactions, while the electron-withdrawing nitrile group enhances reactivity in nucleophilic substitutions. The dimethyl groups impart steric and electronic effects, influencing regioselectivity in subsequent transformations. This compound is particularly valuable in pharmaceutical and agrochemical research for constructing heterocyclic scaffolds. Its stable crystalline form ensures handling convenience, and high purity grades are available for precision applications. Suitable for palladium-catalyzed reactions, it serves as a key building block in the development of complex molecular architectures.
2-Bromo-4,6-dimethylpyridine-3-carbonitrile structure
610279-99-7 structure
Product Name:2-Bromo-4,6-dimethylpyridine-3-carbonitrile
CAS No:610279-99-7
MF:C8H7BrN2
MW:211.058580636978
MDL:MFCD03085778
CID:2356080
PubChem ID:693323
Update Time:2025-10-17

2-Bromo-4,6-dimethylpyridine-3-carbonitrile Chemical and Physical Properties

Names and Identifiers

    • 2-bromo-3-cyano-4,6-dimethylpyridine
    • 2-bromo-4,6-dimethylpyridine-3-carbonitrile
    • 2-bromo-4,6-dimethylnicotinonitrile
    • 2-Bromo-4,6-dimethyl-nicotinonitrile
    • STL305034
    • FCH137490
    • 1602AJ
    • SBB080905
    • ST50208061
    • AT14808
    • MFCD03085778
    • 610279-99-7
    • SB37919
    • AF-399/40963065
    • F3099-7215
    • CS-0341020
    • DA-41974
    • SCHEMBL4327152
    • AKOS000273727
    • 2-Bromo-4,6-dimethylpyridine-3-carbonitrile
    • MDL: MFCD03085778
    • Inchi: 1S/C8H7BrN2/c1-5-3-6(2)11-8(9)7(5)4-10/h3H,1-2H3
    • InChI Key: BBLLODYBGYVNTH-UHFFFAOYSA-N
    • SMILES: BrC1=C(C#N)C(C)=CC(C)=N1

Computed Properties

  • Exact Mass: 209.97926g/mol
  • Monoisotopic Mass: 209.97926g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 184
  • 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
  • Topological Polar Surface Area: 36.7
  • XLogP3: 2.4

2-Bromo-4,6-dimethylpyridine-3-carbonitrile Pricemore >>

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