[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

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

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine