[5-(6-acetamidopurin-9-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl acetate

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Names

[ CAS No. ]:
7387-58-8

[ Name ]:
[5-(6-acetamidopurin-9-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl acetate

[Synonym ]:
N6-acetyladenosine 2',3',5'-triacetate
N6-acetyl-2',3',5'-tri-O-acetyladenosine
N6,O2',O3',O5'-tetraacetyladenosine
6-N-2',3',5'-tri-O-tetraacetyladenosine
adenosine-2',3',5'-O-trisacetate-6-N-acetamide

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Molecular Formula ]:
C18H21N5O8

[ Molecular Weight ]:
435.38800

[ Exact Mass ]:
435.13900

[ PSA ]:
160.83000

[ LogP ]:
0.18160

[ Index of Refraction ]:
1.657

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetamide
  • 6-bromo-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine
  • Ethanoic anhydride
  • Adenosine
  • 6,6-diacetylamino-9-[(2,3,5-tri-O-acetyl)-β-D-ribofuranosyl]purine

DownStream

  • N-Benzyladenosine
  • Kinetin riboside
  • N6-Methyladenosine
  • 6-(γ,γ-Dimethylallylamino)purine
  • α-D-ribofuranosyl phosphate, free acid
  • N6-Isopentenyladenosine
  • 2',3',5'-Tri-O-acetyladenosine
  • 6-(Furfurylamino)purine
  • 6-Benzyladenine
  • spongosine