Cas no 1527526-53-9 (3-ethenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine)

3-ethenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine is a versatile organic compound with significant synthetic utility. It exhibits unique electronic properties and is widely employed in the synthesis of various pyridine-based compounds. The tetramethyl-1,3,2-dioxaborolan-2-yl moiety confers stability and tunable reactivity, making it a valuable intermediate in pharmaceutical and material science research.
3-ethenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine structure
1527526-53-9 structure
Product Name:3-ethenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CAS No:1527526-53-9
MF:C13H18BNO2
MW:231.098523616791
CID:5967850
PubChem ID:86707032
Update Time:2025-07-15

3-ethenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Chemical and Physical Properties

Names and Identifiers

    • Pyridine, 3-ethenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
    • 3-ethenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
    • SCHEMBL15401262
    • XCDCHQPYKRHDLP-UHFFFAOYSA-N
    • 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-vinyl-pyridine
    • 1527526-53-9
    • EN300-1866380
    • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-vinylpyridine
    • Inchi: 1S/C13H18BNO2/c1-6-10-7-11(9-15-8-10)14-16-12(2,3)13(4,5)17-14/h6-9H,1H2,2-5H3
    • InChI Key: XCDCHQPYKRHDLP-UHFFFAOYSA-N
    • SMILES: C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1C=C

Computed Properties

  • Exact Mass: 231.1430590g/mol
  • Monoisotopic Mass: 231.1430590g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 288
  • 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: 31.4?2

Experimental Properties

  • Density: 1.02±0.1 g/cm3(Predicted)
  • Boiling Point: 343.8±30.0 °C(Predicted)
  • pka: 4.85±0.22(Predicted)

3-ethenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Pricemore >>

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