Cas no 133762-79-5 (9H-Purine-9-ethanol,2,6-diamino-a-(azidomethyl)-)

9H-Purine-9-ethanol,2,6-diamino-a-(azidomethyl)- structure
133762-79-5 structure
Product Name:9H-Purine-9-ethanol,2,6-diamino-a-(azidomethyl)-
CAS No:133762-79-5
MF:C5H6N6
MW:150.141338825226
CID:234350
PubChem ID:30976
Update Time:2025-04-19

9H-Purine-9-ethanol,2,6-diamino-a-(azidomethyl)- Chemical and Physical Properties

Names and Identifiers

    • 9H-Purine-9-ethanol,2,6-diamino-a-(azidomethyl)-
    • 2,6-Diamino-9H-purin-9-yl
    • 9H-purin-9-yl, 2,6-diamino-
    • LogP
    • purine-2,6-diamine
    • CHEBI:40235
    • 9H-Purine-2,6-diamine #
    • A813410
    • DIAMINOPURINE, 2,6-
    • HY-W013631
    • SY036886
    • NSC-743
    • X 79
    • EN300-101012
    • NSC743
    • Oprea1_670021
    • Purine-2,6-diyldiamine
    • 49P95BAU4Z
    • W-203543
    • MFCD00213668
    • BP-13206
    • NSC 743
    • Purine, 2,6-diamino-
    • 9H-Purine-2,6-diamine
    • 6AP
    • TS-00060
    • Purine,6-diamino-
    • SCHEMBL24052
    • MLS001066366
    • 2,6-diamino-9h-purine
    • 2-6-Diaminopurine
    • 1904-98-9
    • CCRIS 923
    • DTXSID0062052
    • 2,6-DIAMINOPURINE [MI]
    • BCP30955
    • MFCD00047146
    • CHEMBL388596
    • AKOS003368184
    • SMR000112503
    • Q-200204
    • Z1255486094
    • AI3-25010
    • 7H-purine-2,6-diamine
    • MFCD00071537
    • AKOS028109333
    • CCRIS 3903
    • BDBM50208879
    • AC-8693
    • AKOS015896933
    • 9H-Purine-2,6-diamine;2-Aminoadenine
    • SQ 21065
    • 9H-Purine-2,6-diamine0.5M H2SO4
    • AM81387
    • GS-3048
    • 2,6-Diaminopurine
    • 2,6-Diamino-purin-9-yl
    • 133762-79-5
    • UNII-49P95BAU4Z
    • CS-W014347
    • 26-diaminopurine
    • NS00026227
    • 2-Aminoadenine
    • D1625
    • EINECS 217-605-2
    • AC-907/34116038
    • Q4596802
    • 1H-Purine-2,6-diamine
    • (2-amino-7H-purin-6-yl)-amine
    • HMS2267N10
    • SCHEMBL16513167
    • FT-0610530
    • Purine, 2, 6-diamino-
    • Group4_Adenines
    • 2,6-Diaminopurine, 98%
    • Inchi: 1S/C5H6N6/c6-3-2-4(9-1-8-2)11-5(7)10-3/h1H,(H5,6,7,8,9,10,11)
    • InChI Key: MSSXOMSJDRHRMC-UHFFFAOYSA-N
    • SMILES: N1C=NC2=C1C(N)=NC(N)=N2

Computed Properties

  • Exact Mass: 150.06558
  • Monoisotopic Mass: 150.065
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 150
  • 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: 107A^2

Experimental Properties

  • Color/Form: Pale yellow powder
  • Density: 1.743
  • Melting Point: 302℃
  • Boiling Point:
  • Flash Point: 447.8 °C
  • Refractive Index: 2.109
  • PSA: 106.5
  • LogP: 0.67970

9H-Purine-9-ethanol,2,6-diamino-a-(azidomethyl)- Security Information

  • Storage Condition:Store in a cool, dry place. Store in tightly closed containers.

9H-Purine-9-ethanol,2,6-diamino-a-(azidomethyl)- Related Literature

  • 1. Total synthesis of (–)-carbovir
    Martin F. Jones,Peter L. Myers,Colin A. Robertson,Richard Storer,Christopher Williamson J. Chem. Soc. Perkin Trans. 1 1991 2479
  • 2. Concise racemic and highly enantioselective approaches to key intermediates for the syntheses of carbocyclic nucleosides and pseudo-ribofuranoses: formal syntheses of carbovir
    David M. Hodgson,Jason Witherington,Brian A. Moloney J. Chem. Soc. Perkin Trans. 1 1994 3373
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