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
  • 1-(3-Bromo-4-fluorobenzoyl)azetidine
  • 2-Azaspiro[4.5]decane-2-carboxamide
  • benzyl N-(pent-4-yn-2-yl)carbamate
  • 3-Pyridinol, 2-amino-5-((2-chloro-4-nitrophenyl)azo)-
  • 3-Bromo-N-ethyl-4-fluorobenzene-1-sulfonamide
  • 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-{[4-(furan-3-yl)thiophen-2-yl]methyl}acetamide
  • N-{[4-(furan-3-yl)thiophen-2-yl]methyl}-3,5-dimethyl-1,2-oxazole-4-carboxamide
  • N-({[3,3'-bithiophene]-5-yl}methyl)-N'-[2-(cyclohex-1-en-1-yl)ethyl]ethanediamide
  • 1-[2-Methoxy-4-(methylsulfanyl)butyl]-3-(2-methoxyethyl)urea
  • N-({[3,3'-bithiophene]-5-yl}methyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
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