2'-fluoro-2'-deoxyadenosine triphosphate

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Names

[ CAS No. ]:
73449-07-7

[ Name ]:
2'-fluoro-2'-deoxyadenosine triphosphate

[Synonym ]:
2’-Deoxy-2’-fluoroadenosine 5’-Triphosphate
Adenosine, 2'-deoxy-2'-fluoro-, 5'-(tetrahydrogen triphosphate)
2'-Deoxy-2'-fluoroadenosine 5'-(tetrahydrogen triphosphate)

Chemical & Physical Properties

[ Density]:
2.6±0.1 g/cm3

[ Boiling Point ]:
914.2±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H15FN5O12P3

[ Molecular Weight ]:
509.172

[ Flash Point ]:
506.7±37.1 °C

[ Exact Mass ]:
508.991394

[ LogP ]:
-4.39

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.855

Related Compounds

  • 2'-fluoro-2'-deoxyadenosine 3',5'-cyclic phosphate
  • N-Benzoyl-2'-deoxy-2'-fluoroadenosine
  • 2'-fluoro-2',3'-dideoxyadenosine
  • 2'-Fluoro-2'-deoxy-arabinofuranosyl-adenosine
  • 2'-Fluoro-2'-deoxy Uridine CED Phosphoramidite
  • 2'-fluoro-2',3'-dideoxyinosine
  • 1H-Indazole, 4,5,6,7-tetrahydro-3-(4-pyridinyl)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2S)-2-amino-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Benzenemethanol, 2,3-diiodo-6-methoxy-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde