Cas no 50901-47-8 (1-(pyridazin-4-yl)ethan-1-ol)

1-(Pyridazin-4-yl)ethan-1-ol is a pyridazine derivative characterized by a hydroxyl-substituted ethyl group at the 4-position of the pyridazine ring. This compound serves as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. Its pyridazine core offers electron-deficient properties, facilitating nucleophilic substitution reactions, while the hydroxyl group enhances reactivity for further functionalization. The structural features of this compound make it valuable for constructing heterocyclic frameworks with potential biological activity. It is commonly utilized in medicinal chemistry research for scaffold modification and ligand design. Proper handling under inert conditions is recommended due to potential sensitivity to oxidation.
1-(pyridazin-4-yl)ethan-1-ol structure
1-(pyridazin-4-yl)ethan-1-ol structure
Product Name:1-(pyridazin-4-yl)ethan-1-ol
CAS No:50901-47-8
MF:C6H8N2O
MW:124.1405210495
MDL:MFCD28150303
CID:3165120
PubChem ID:13205672
Update Time:2025-10-29

1-(pyridazin-4-yl)ethan-1-ol Chemical and Physical Properties

Names and Identifiers

    • a-methyl-4-Pyridazinemethanol
    • 1-(pyridazin-4-yl)ethan-1-ol
    • SCHEMBL24360007
    • 1-pyridazin-4-ylethanol
    • EN300-218114
    • 874-745-2
    • AKOS026734702
    • 4-Pyridazinemethanol, alpha-methyl-
    • 50901-47-8
    • 1-(4-Pyridazinyl)ethanol
    • MDL: MFCD28150303
    • Inchi: 1S/C6H8N2O/c1-5(9)6-2-3-7-8-4-6/h2-5,9H,1H3
    • InChI Key: WVKDHDFZHMJXQW-UHFFFAOYSA-N
    • SMILES: OC(C)C1=CN=NC=C1

Computed Properties

  • Exact Mass: 124.063662883g/mol
  • Monoisotopic Mass: 124.063662883g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 87.1
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.6
  • Topological Polar Surface Area: 46?2

1-(pyridazin-4-yl)ethan-1-ol Pricemore >>

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