4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-methyloxolan-2-yl]pyrimidin-2-one

Names

[ CAS No. ]:
105281-07-0

[ Name ]:
4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-methyloxolan-2-yl]pyrimidin-2-one

[Synonym ]:
5'-deoxy-FAC

Chemical & Physical Properties

[ Density]:
1.68g/cm3

[ Boiling Point ]:
425ºC at 760mmHg

[ Molecular Formula ]:
C9H12FN3O3

[ Molecular Weight ]:
229.20800

[ Flash Point ]:
210.8ºC

[ Exact Mass ]:
229.08600

[ PSA ]:
91.36000

[ Vapour Pressure ]:
5.28E-09mmHg at 25°C

[ Index of Refraction ]:
1.667

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2,5-dideoxy-2-fluoro-5-iodo-β-D-arabinofuranosyl)-5-iodocytosine
  • Fiacitabine

DownStream

  • 4-amino-1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-methyloxolan-2-yl]-5-iodopyrimidin-2-one

Related Compounds

  • N-[1-(2,4-Dichlorophenyl)ethyl]-I+/-,2-dimethyl-4-thiazolemethanamine
  • 2-(2-chlorophenyl)-4-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide
  • N-(4-{[1-(2-methyl-1,3-thiazol-4-yl)ethyl]amino}phenyl)cyclopropanecarboxamide
  • 3-[(2,2,3,3-Tetrafluoropropoxy)methyl]benzene-1-sulfonyl chloride
  • 12-Chloro-10-propyl-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraene
  • 1-[5-methyl-1-(quinolin-5-yl)-1H-1,2,3-triazol-4-yl]ethan-1-one
  • 1-(3-fluorophenyl)-1H-1,2,3-triazole-5-carboxylic acid
  • N-(4-chlorophenyl)-N-(1,1-dioxido-2,3-dihydrothien-3-yl)-3,5-dimethylbenzamide
  • N-(4-chlorophenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-3-methylbenzamide
  • 4-(tert-butyl)-N-(4-chlorophenyl)-N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)benzamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.