2',3',5'-triacetyl-5-Azacytidine

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Names

[ CAS No. ]:
10302-78-0

[ Name ]:
2',3',5'-triacetyl-5-Azacytidine

[Synonym ]:
4-amino-1-(2,3,5-tri-O-acetylpentofuranosyl)-1,3,5-triazin-2(1H)-one
2',3',5'-triacetyl-5-Azacytosine
1,3,5-Triazin-2(1H)-one,4-amino-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)
2,3,5-tri-O-acetyl-5-azacytidine
5-azacytidine triacetate
4-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one
1,3,5-Triazin-2(1H)-one, 4-amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-
2',3',5'-triacetyl-5-azacytidine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
497.3±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H18N4O8

[ Molecular Weight ]:
370.315

[ Flash Point ]:
254.6±31.5 °C

[ Exact Mass ]:
370.112457

[ PSA ]:
161.93000

[ LogP ]:
-0.60

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.634

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(Trimethylsilyl)-4-[(trimethylsilyl)oxy]-1,3,5-triazin-2-amine
  • Beta-D-Ribofuranose 1,2,3,5-tetraacetate
  • 2,3,5-tri-O-acetyl-D-ribofuranosyl chloride

DownStream

  • Azacitidine (5-Azacytidine)

Related Compounds

  • 2',3',5'-TRI-O-ACETYLCYTIDINE
  • 2',3',5'-O-triacetyl-5-[(trimethylsilyl)ethynyl]-uridine
  • 2',3',5'-O-triacetyl-5-ethynyl-uridine
  • 2',3',5'-tri-O-benzoyl-6-methyl-5-azacytidine
  • Uridine,5-thiocyanato-, 2',3',5'-triacetate (9CI)
  • O2',O3',O5'-triacetyl-5-bromo-cytidine
  • 2-((1-methyl-5-phenyl-1H-imidazol-2-yl)thio)acetonitrile
  • 2-(8-chloro-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)-N-(1-cyanocyclohexyl)-N-methylacetamide
  • 3-{2,4-Dioxo-1,3-diazaspiro[4.4]nonan-3-yl}propanenitrile
  • (1S,2S)-1-Phenyl-2-(2-propanylamino)-1,3-propanediol hydrochloride (1:1)
  • (2E,4E)-8-Bromo-2,4-octadiene
  • Choline bromide-methyl-13C1
  • N-methylthio beta-lactam
  • 3-Cyano-3-(4-fluoro-phenyl)-propionic acid
  • 2-(Piperidin-4-yl)benzamide
  • 4-(4-Bromophenyl)but-3-en-2-amine
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