Cas no 1346686-63-2 (3-Methyl-[2,3'-bipyridine]-5'-carbaldehyde)

3-Methyl-[2,3'-bipyridine]-5'-carbaldehyde is a versatile heterocyclic compound featuring a bipyridine core with a formyl group at the 5'-position and a methyl substituent at the 3-position. This structure imparts unique electronic and steric properties, making it valuable as a building block in organic synthesis, particularly for the preparation of ligands, catalysts, and functional materials. The aldehyde group offers a reactive site for further derivatization, enabling the formation of Schiff bases, imines, or other conjugated systems. Its rigid bipyridine scaffold enhances stability and coordination capability, which is advantageous in metal-organic frameworks (MOFs) or supramolecular chemistry. The compound's well-defined structure and functional group compatibility make it suitable for applications in pharmaceuticals, agrochemicals, and materials science.
3-Methyl-[2,3'-bipyridine]-5'-carbaldehyde structure
1346686-63-2 structure
Product Name:3-Methyl-[2,3'-bipyridine]-5'-carbaldehyde
CAS No:1346686-63-2
MF:C12H10N2O
MW:198.22060251236
CID:1033636
PubChem ID:71303505
Update Time:2025-07-02

3-Methyl-[2,3'-bipyridine]-5'-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 3-Methyl-[2,3'-bipyridine]-5'-carbaldehyde
    • 5-(3-methylpyridin-2-yl)pyridine-3-carbaldehyde
    • DTXSID60744978
    • 3-Methyl[2,3'-bipyridine]-5'-carbaldehyde
    • 1346686-63-2
    • Inchi: 1S/C12H10N2O/c1-9-3-2-4-14-12(9)11-5-10(8-15)6-13-7-11/h2-8H,1H3
    • InChI Key: GQQGFKLMHBUXCM-UHFFFAOYSA-N
    • SMILES: O=CC1=CN=CC(=C1)C1C(C)=CC=CN=1

Computed Properties

  • Exact Mass: 198.079312947g/mol
  • Monoisotopic Mass: 198.079312947g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 220
  • 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: 1.3
  • Topological Polar Surface Area: 42.8?2

3-Methyl-[2,3'-bipyridine]-5'-carbaldehyde Pricemore >>

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