2-bromo-2'-deoxyadenosine triphosphate

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Names

[ CAS No. ]:
106867-29-2

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

[Synonym ]:
2-Bromo-9-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-α-D-erythro-pentofuranosyl]-9H-purin-6-amine
9H-Purin-6-amine, 2-bromo-9-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-α-D-erythro-pentofuranosyl]-

Chemical & Physical Properties

[ Density]:
2.7±0.1 g/cm3

[ Boiling Point ]:
983.0±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H15BrN5O12P3

[ Molecular Weight ]:
570.078

[ Flash Point ]:
548.3±37.1 °C

[ Exact Mass ]:
568.911316

[ LogP ]:
-4.06

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

[ Index of Refraction ]:
1.899


Related Compounds

  • 2-chloro-2'-deoxyadenosine triphosphate
  • 2-bromo-2'-hydroxyacetophenone
  • 2-bromo-2'-(trimethylstannyl)biphenyl
  • 2-bromo-2-chloro-1,1-biphenyl
  • 2-bromo-2',4'-dichloroacetophenone
  • 2-Bromo-2'-fluoro-6'-(trifluoromethyl)acetophenone, 2-Bromo-1-[2-fluoro-6-(trifluoromethyl)phenyl]ethan-1-one
  • Methyl 2-{[6-(thiophen-3-yl)pyrimidin-4-yl]amino}acetate
  • Methyl 1-[6-(thiophen-3-yl)pyrimidin-4-yl]piperidine-4-carboxylate
  • Tert-butyl 4-[6-(thiophen-3-yl)pyrimidin-4-yl]piperazine-1-carboxylate
  • Methyl 2-{methyl[6-(thiophen-3-yl)pyrimidin-4-yl]amino}acetate
  • Tert-butyl 2-{[6-(thiophen-3-yl)pyrimidin-4-yl]amino}acetate
  • N-{1-[6-(2,2,2-trifluoroethyl)pyrimidin-4-yl]pyrrolidin-3-yl}acetamide
  • 1-{4-[6-(2,2,2-Trifluoroethyl)pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
  • Benzyl 2-{[6-(2,2,2-trifluoroethyl)pyrimidin-4-yl]amino}acetate
  • 4-(4-Benzylpiperazin-1-yl)-6-(2,2,2-trifluoroethyl)pyrimidine
  • tert-butyl (3S)-3-methyl-4-[6-(2,2,2-trifluoroethyl)pyrimidin-4-yl]piperazine-1-carboxylate
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