2(1H)-Pyridinone, 4-hydroxy-1-(tri-O-acetyl-.beta.-D-ribofuranosyl)-

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Names

[ CAS No. ]:
80791-85-1

[ Name ]:
2(1H)-Pyridinone, 4-hydroxy-1-(tri-O-acetyl-.beta.-D-ribofuranosyl)-

[Synonym ]:
[3,4-diacetyloxy-5-(2-hydroxy-4-oxopyridin-1-yl)oxolan-2-yl]methyl acetate

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Boiling Point ]:
497.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H19NO9

[ Molecular Weight ]:
369.32300

[ Flash Point ]:
254.5ºC

[ Exact Mass ]:
369.10600

[ PSA ]:
130.36000

[ Index of Refraction ]:
1.563

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-5-bromo-4-hydroxy-2-pyridinone
  • 2,4-Dihydroxypyridine
  • 3-BROMOPYRIDINE-2,4-DIOL
  • 2,4-Dihydroxy-3,5-dibromopyridine
  • 5-bromo-2,4-bis((trimethylsilyl)oxy)pyridine

DownStream

Related Compounds

  • 4-(1-Methylindolin-5-yl)butan-2-amine
  • 4-Cycloheptylbutan-2-amine
  • Tert-butyl 3-hydroxy-3-(6-methylpyridin-3-yl)azetidine-1-carboxylate
  • [2-(Propan-2-yl)oxan-4-yl]methanol
  • 4-(3-Methylcyclohexyl)pyrrolidine-3-carboxylic acid
  • 4-[5-(4-Fluorophenyl)furan-2-yl]butan-2-one
  • 4-(5-(4-Fluorophenyl)furan-2-yl)butan-2-amine
  • 4-(Quinolin-2-yl)butan-2-amine
  • Tert-butyl 3-hydroxy-3-(thiophen-3-yl)azetidine-1-carboxylate
  • 3-Butyl-3-hydroxy-1-azetidinecarboxylic acid 1,1-dimethylethyl ester
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