2-fluoro-2',3'-dideoxyadenosine

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Names

[ CAS No. ]:
114849-59-1

[ Name ]:
2-fluoro-2',3'-dideoxyadenosine

[Synonym ]:
Adenosine,2',3'-dideoxy-2-fluoro
2-Fdda
2-Fluoro-2',3'-dideoxyadenosine

Chemical & Physical Properties

[ Density]:
1.85g/cm3

[ Boiling Point ]:
603.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H12FN5O2

[ Molecular Weight ]:
253.23300

[ Flash Point ]:
318.9ºC

[ Exact Mass ]:
253.09800

[ PSA ]:
99.08000

[ LogP ]:
0.79870

[ Vapour Pressure ]:
2.02E-15mmHg at 25°C

[ Index of Refraction ]:
1.795

Related Compounds

  • 2-Fluoro-(2',3',4',5',6'-2H5)-1,1'-biphenyl
  • 2',3'-Dideoxy-3'-fluoroadenosine
  • N6-benzoyl-3'-fluoro-2',3'-dideoxyadenosine
  • 2',3',5'-Tri-O-acetyl-2-fluoroadenosine
  • 2-chloro-2',3'-dideoxyadenosine
  • 2-bromo-2',3'-dideoxyadenosine
  • N-{3-[2-(1H-indol-3-yl)ethyl]-1H-1,2,4-triazol-5-yl}-1-methyl-5-oxopyrrolidine-3-carboxamide
  • N-[5-(1H-benzimidazol-2-yl)pentyl]-1-(pyrimidin-2-yl)piperidine-3-carboxamide
  • N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-1-methyl-1H-indazole-3-carboxamide
  • 2-Chloro-4-(3,4-dichloro-phenyl)-5-fluoro-pyrimidine
  • 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(1H-indol-6-yl)propanamide
  • 6-amino-3-(2-methoxyethyl)-1,2,3-benzotriazin-4(3H)-one
  • (S)-4-((tert-Butoxycarbonyl)amino)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)butanoic acid
  • N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide
  • N-[(1-methyl-1H-pyrrol-2-yl)methyl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-isopropylacetamide
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