Cas no 51953-05-0 (7H-Purin-8-ol)

7H-Purin-8-ol is a purine derivative with significant relevance in biochemical and pharmaceutical research. This heterocyclic compound serves as a key intermediate in the synthesis of nucleoside analogs and other biologically active molecules. Its structural features make it valuable for studying enzyme inhibition, particularly in pathways involving purine metabolism. The compound exhibits stability under standard laboratory conditions, facilitating handling and storage. Researchers utilize 7H-Purin-8-ol for its role in exploring adenosine receptor interactions and potential therapeutic applications. Its well-defined chemical properties and compatibility with common organic solvents enhance its utility in synthetic chemistry. The product is typically supplied with high purity, ensuring reproducibility in experimental outcomes.
7H-Purin-8-ol structure
7H-Purin-8-ol structure
Product Name:7H-Purin-8-ol
CAS No:51953-05-0
MF:C5H4N4O
MW:136.111459732056
CID:366653
PubChem ID:229771
Update Time:2025-05-27

7H-Purin-8-ol Chemical and Physical Properties

Names and Identifiers

    • 7H-Purin-8-ol
    • 7,9-dihydropurin-8-one
    • 9H-Purin-8-ol
    • 9H-PURIN-8-OL (9CI)
    • 7,9-dihydro-8h-purin-8-one
    • 8-hydroxypurine
    • SCHEMBL277596
    • NSC23719
    • AKOS025393591
    • 7h-purin-8(9h)-one
    • 13230-97-2
    • NSC-23719
    • 51953-05-0
    • DTXSID301030859
    • MFCD18823025
    • 8H-Purin-8-one, 1,7-dihydro- (9CI)
    • SY346773
    • A909326
    • 8H -Purin-8-one, 7,9-dihydro-
    • TS-00029
    • 8,9-dihydro-7H-purin-8-one
    • MFCD23135386
    • CHEBI:179178
    • YPDSIEMYVQERLJ-UHFFFAOYSA-N
    • 7,9-dihydro-purin-8-one
    • Inchi: 1S/C5H4N4O/c10-5-8-3-1-6-2-7-4(3)9-5/h1-2H,(H2,6,7,8,9,10)
    • InChI Key: YPDSIEMYVQERLJ-UHFFFAOYSA-N
    • SMILES: O=C1NC2=C(C=NC=N2)N1

Computed Properties

  • Exact Mass: 136.03900
  • Monoisotopic Mass: 136.03851076g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 160
  • 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: -0.8
  • Topological Polar Surface Area: 66.9?2

Experimental Properties

  • Density: 1.4295 (rough estimate)
  • Boiling Point: 250.36°C (rough estimate)
  • Refractive Index: 1.8500 (estimate)
  • PSA: 74.69000
  • LogP: 0.05850

7H-Purin-8-ol Pricemore >>

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