Product Name

  • Name

    9-[(2S)-2,3-Dihydroxypropyl]-9H-purine-6-amine

  • EINECS
  • CAS No. 54262-83-8
  • Article Data22
  • CAS DataBase
  • Density 1.73g/cm3
  • Solubility
  • Melting Point 213-214 °C
  • Formula C8H11N5O2
  • Boiling Point 577.8°Cat760mmHg
  • Molecular Weight 209.24
  • Flash Point 303.2°C
  • Transport Information
  • Appearance
  • Safety Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 54262-83-8 (9-[(2S)-2,3-Dihydroxypropyl]-9H-purine-6-amine)
  • Hazard Symbols
  • Synonyms S-Dihydroxypropyladenine;DHPA, (S)-DHPA;9-D-(2,3-Dihydroxypropyl)adenine;(2S)-3-(6-aminopurin-9-yl)propane-1,2-diol;9-(S)-(2,3-Dihydroxypropyl)adenine;(S)-3-(6-Amino-9H-purin-9-yl)-1,2-propanediol;(S)-9-(2,3-Dihydroxypropyl)adenine;5-26-16-00201 (Beilstein Handbook Reference);1,2-Propanediol, 3-(6-amino-9H-purin-9-yl)-, (S)-;DHPA;(S)-DHPA;
  • PSA 110.08000
  • LogP -0.65710

(S)-3-(6-AMINO-9H-PURIN-9-YL)-1,2-PROPANE DIOL Toxicity Data With Reference

1.   

dni-rbt:kdy 326 mg/L

    JMCMAR    Journal of Medicinal Chemistry. 28 (1985),282.

(S)-3-(6-AMINO-9H-PURIN-9-YL)-1,2-PROPANE DIOL Safety Profile

Experimental reproductive effects. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
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