Cas no 58791-65-4 (1H-Pyrazolo[3,4-d]pyrimidine-1-ethanol,4,6-diamino-3-methyl-)

1H-Pyrazolo[3,4-d]pyrimidine-1-ethanol,4,6-diamino-3-methyl- structure
58791-65-4 structure
Product Name:1H-Pyrazolo[3,4-d]pyrimidine-1-ethanol,4,6-diamino-3-methyl-
CAS No:58791-65-4
MF:C8H12N6O
MW:208.22047996521
CID:385182
PubChem ID:338653
Update Time:2025-04-19

1H-Pyrazolo[3,4-d]pyrimidine-1-ethanol,4,6-diamino-3-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazolo[3,4-d]pyrimidine-1-ethanol,4,6-diamino-3-methyl-
    • 2-(4,6-diamino-3-methylpyrazolo[3,4-d]pyrimidin-1-yl)ethanol
    • 2-(4,6-Diamino-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethanol
    • 2-(4,6-diamino-3-methyl-pyrazolo[3,4-d]pyrimidin-1-yl)-ethanol
    • 4,6-Diamino-1-(2-hydroxyethyl)3-methylpyrazolo< 3,4-d> pyrimidin
    • AC1L7OAL
    • NSC361879
    • DTXSID80320612
    • 4,6-Diamino-1-[.beta.-hydroxyethyl]-3-methylpyrazolo[3,4-d]pyrimidine
    • 58791-65-4
    • NSC-361879
    • FUGFZEHHDRLUAC-UHFFFAOYSA-N
    • 2-(4,6-Diamino-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethanol #
    • Inchi: 1S/C8H12N6O/c1-4-5-6(9)11-8(10)12-7(5)14(13-4)2-3-15/h15H,2-3H2,1H3,(H4,9,10,11,12)
    • InChI Key: FUGFZEHHDRLUAC-UHFFFAOYSA-N
    • SMILES: OCCN1C2C(=C(N)N=C(N)N=2)C(C)=N1

Computed Properties

  • Exact Mass: 208.10746
  • Monoisotopic Mass: 208.107
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 227
  • 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: -0.9
  • Topological Polar Surface Area: 116?2

Experimental Properties

  • Density: 1.74
  • Boiling Point: 568.4°Cat760mmHg
  • Flash Point: 297.6°C
  • Refractive Index: 1.82
  • PSA: 115.87
  • LogP: 0.45380
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