3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,5-(methylsulfonyl)-3-b-D-ribofuranosyl-

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Names

[ CAS No. ]:
86480-37-7

[ Name ]:
3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine,5-(methylsulfonyl)-3-b-D-ribofuranosyl-

[Synonym ]:
2-fluoro-8-azaadenosine

Chemical & Physical Properties

[ Density]:
2.27g/cm3

[ Boiling Point ]:
830.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N6O6S

[ Molecular Weight ]:
346.32000

[ Flash Point ]:
456.2ºC

[ Exact Mass ]:
346.07000

[ PSA ]:
194.95000

[ Index of Refraction ]:
1.931

Synthetic Route

Precursor & DownStream

Precursor

  • Beta-D-Ribofuranose 1,2,3,5-tetraacetate
  • 5,7-bis(methylsulfanyl)-2H-triazolo[4,5-d]pyrimidine

DownStream

  • 2-(3,5-diamino-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
  • (2R,3R,4S,5R)-2-(7-amino-5-ethoxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • 2-(5-amino-3-fluoro-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[5-(Methoxymethyl)furan-2-yl]-2-methylpropanoic acid
  • 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
  • 1-(2-{[(Tert-butoxy)carbonyl]amino}ethyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
  • 1-(3-Amino-4-phenylpiperidin-1-yl)-2-chloroethan-1-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde