Cas no 168015-04-1 (2-Bromo-6-(hydroxymethyl)pyridin-3-ol)

2-Bromo-6-(hydroxymethyl)pyridin-3-ol is a versatile brominated pyridine derivative featuring both hydroxyl and hydroxymethyl functional groups, making it a valuable intermediate in organic synthesis and pharmaceutical applications. The presence of reactive bromine at the 2-position allows for further functionalization via cross-coupling reactions, while the hydroxymethyl and hydroxyl groups provide additional sites for derivatization or conjugation. This compound is particularly useful in the development of heterocyclic compounds, ligands, and biologically active molecules. Its well-defined structure and high purity make it suitable for research in medicinal chemistry and material science, where precise molecular modifications are critical.
2-Bromo-6-(hydroxymethyl)pyridin-3-ol structure
168015-04-1 structure
Product Name:2-Bromo-6-(hydroxymethyl)pyridin-3-ol
CAS No:168015-04-1
MF:C6H6BrNO2
MW:204.021340847015
CID:1072032
PubChem ID:16044666
Update Time:2025-06-08

2-Bromo-6-(hydroxymethyl)pyridin-3-ol Chemical and Physical Properties

Names and Identifiers

    • 2-Bromo-6-(hydroxymethyl)-3-pyridinol
    • 2-bromo-6-(hydroxymethyl)pyridin-3-ol(WX191869)
    • 2-Bromo-6-(hydroxymethyl)pyridin-3-ol
    • 2-Bromo-3-hydroxy-6-hydroxymethylpyridine
    • SCHEMBL1979099
    • 2-bromo-6-hydroxymethylpyridin-3-ol
    • 2-Bromo-6-(hydroxymethyl)pyridin-3-ol, AldrichCPR
    • MFCD09702158
    • FD-0107
    • 2-bromo-6-hydroxymethyl-pyridin-3-ol
    • 168015-04-1
    • AKOS005072730
    • AP-501/43408177
    • A905117
    • IHHFLQMZNYDGFS-UHFFFAOYSA-N
    • CS-0320836
    • F53642
    • DS-016364
    • 2-bromo-6-(hydroxyl methyl)pyridin-3-ol
    • MDL: MFCD09702158
    • Inchi: 1S/C6H6BrNO2/c7-6-5(10)2-1-4(3-9)8-6/h1-2,9-10H,3H2
    • InChI Key: IHHFLQMZNYDGFS-UHFFFAOYSA-N
    • SMILES: BrC1=C(C=CC(CO)=N1)O

Computed Properties

  • Exact Mass: 202.95819g/mol
  • Monoisotopic Mass: 202.95819g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 1
  • Complexity: 112
  • 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: 0.7
  • Topological Polar Surface Area: 53.4?2

Experimental Properties

  • Melting Point: 127-128°

2-Bromo-6-(hydroxymethyl)pyridin-3-ol Security Information

  • Hazard Category Code: 22
  • Hazardous Material Identification: Xn
  • HazardClass:IRRITANT

2-Bromo-6-(hydroxymethyl)pyridin-3-ol Pricemore >>

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