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9H-purine-9-butanoic acid, 6-amino-α-β-dihydroxy-, (r-(r*,r*))- (9ci)

  • Name 9H-purine-9-butanoic acid, 6-amino-α-β-dihydroxy-, (r-(r*,r*))- (9ci)
  • EINECSN/A
  • CAS No. 23918-98-1
  • Density1.92
  • PSA147.38000
  • LogP-1.20390
  • SolubilityN/A
  • Melting Point>270°C (dec.)
  • FormulaC9H11 N5 O4
  • Boiling Point721℃
  • Molecular Weight253.217
  • Flash Point390℃
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyMutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 23918-98-1 (4-(9-ADENYL)-D-ERYTHRO-2,3-DIHYDROXYBUTYRIC ACID)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data10

9H-purine-9-butanoic acid, 6-amino-α-β-dihydroxy-, (r-(r*,r*))- (9ci) Chemical Properties

IUPAC Name: (2R,3R)-4-(6-Aminopurin-9-yl)-2,3-dihydroxybutanoic acid
Synonyms of 9H-purine-9-butanoic acid, 6-amino-α-β-dihydroxy-, (r-(r*,r*))- (9ci) (CAS NO.23918-98-1): D-4-(6-Amino-9H-purin-9-yl)-4-deoxyerythronic acid ; D-Eritadenine ; Eritadenine ; Lentinacin ; Lentysine ; Erythronic acid, 4-(6-amino-9H-purin-9-yl)-4-deoxy-, D-
CAS NO: 23918-98-1
Molecular Formula: C9H11N5O4
Molecular Weight: 253.2147
Molecular Structure:
EINECS: 234-055-9
Index of Refraction: 1.823
Surface Tension: 100 dyne/cm
Density: 1.92 g/cm3
Flash Point: 390 °C
Enthalpy of Vaporization: 110.61 kJ/mol
Boiling Point: 721.3 °C at 760 mmHg
Vapour Pressure: 7.75E-22 mmHg at 25°C

9H-purine-9-butanoic acid, 6-amino-α-β-dihydroxy-, (r-(r*,r*))- (9ci) Toxicity Data With Reference

1.    

slt-orl-dmg 100 ppm

    MUREAV    Mutation Research. 311 (1994),305.

9H-purine-9-butanoic acid, 6-amino-α-β-dihydroxy-, (r-(r*,r*))- (9ci) Safety Profile

Mutation data reported. When 9H-purine-9-butanoic acid, 6-amino-α-β-dihydroxy-, (r-(r*,r*))- (9ci) (CAS NO.23918-98-1) is heated to decomposition ,it emits toxic vapors of NOx.

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