6-(6-aminopurin-9-yl)oxane-3,4-diol

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Names

[ CAS No. ]:
17434-50-3

[ Name ]:
6-(6-aminopurin-9-yl)oxane-3,4-diol

[Synonym ]:
9-(2-deoxypentopyranosyl)-9h-purin-6-amine

Chemical & Physical Properties

[ Density]:
1.91g/cm3

[ Boiling Point ]:
602.1ºC at 760mmHg

[ Molecular Formula ]:
C10H13N5O3

[ Molecular Weight ]:
251.24200

[ Flash Point ]:
318ºC

[ Exact Mass ]:
251.10200

[ PSA ]:
119.31000

[ Vapour Pressure ]:
2.38E-15mmHg at 25°C

[ Index of Refraction ]:
1.863

Synthetic Route

Precursor & DownStream

Precursor

  • N6-Benzoylaminopurine
  • 2-deoxy-D-ribofuranose

DownStream


Related Compounds

  • 2-(6-aminopurin-9-yl)oxane-3,4,5-triol
  • 6-(6-aminopurin-9-yl)-3,4,5-trihydroxy-oxane-2-carboxamide
  • 6-(6-aminopurin-9-yl)-6-ethylsulfanyl-hexane-1,2,3,4,5-pentol
  • 2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol
  • 2-(6-aminopurin-9-yl)-4-(hydroxymethyl)oxolane-3,4-diol
  • 2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol
  • 2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(4-methylbenzyl)acetamide
  • 2-[5-(3-chloro-4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-phenylacetamide
  • 2-[5-(3-chloro-4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(4-chlorophenyl)acetamide
  • 2-(5-(3-chloro-4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(4-ethylphenyl)acetamide
  • 5-amino-N-(4-chlorophenyl)-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-N-(2-chlorobenzyl)-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-N-(2,4-dichlorophenyl)-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-N-(2-bromo-4-methylphenyl)-1-(4-chlorobenzyl)-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-N-(4-chloro-2-(trifluoromethyl)phenyl)-1-(4-chlorobenzyl)-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-1-(4-bromobenzyl)-N-(3-chloro-4-fluorophenyl)-1H-1,2,3-triazole-4-carboxamide
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