poly(8-bromo-2'-deoxyadenylic acid)

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Names

[ CAS No. ]:
92267-23-7

[ Name ]:
poly(8-bromo-2'-deoxyadenylic acid)

[Synonym ]:
8-Bromo-9-(2-deoxy-5-O-phosphono-D-erythro-pentofuranosyl)-9H-purin-6-amine
9H-Purin-6-amine, 8-bromo-9-(2-deoxy-5-O-phosphono-D-erythro-pentofuranosyl)-

Chemical & Physical Properties

[ Density]:
2.5±0.1 g/cm3

[ Boiling Point ]:
791.7±70.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H13BrN5O6P

[ Molecular Weight ]:
410.118

[ Flash Point ]:
432.6±35.7 °C

[ Exact Mass ]:
408.978668

[ LogP ]:
-0.99

[ Vapour Pressure ]:
0.0±2.9 mmHg at 25°C

[ Index of Refraction ]:
1.898

Related Compounds

  • poly(2'-bromo-2'-deoxyadenylic acid)
  • poly(2'-fluoro-2'-deoxyadenylic acid)
  • poly(2'-chloro-2'-deoxyadenylic acid)
  • (4-amino-7-hydroxy-6a,7,8,9a-tetrahydrofuro[2',3':4,5][1,3]thiazolo[3,2-e]purin-8-yl)methyl dihydrogen phosphate
  • Adenosine,8-bromo-2',3'-O-(1-methylethylidene)-
  • Guanosine, 8-bromo-,2',3',5'-triacetate
  • N-(4-(Aminomethyl)-5-cyclopropoxypyridin-2-YL)methanesulfonamide
  • 2-[(2-Fluorophenyl)methyl]-4-methyl-6-(3-methylphenyl)-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • 2-[(3-Chlorophenyl)methyl]-4-methyl-6-(3-methylphenyl)-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • 2-Cyclopropoxy-6-formylbenzenesulfonamide
  • (2-Tert-butoxy-5-cyclopropoxypyridin-4-YL)methanamine
  • 4-(Aminomethyl)-5-cyclopropoxypyridine-2-sulfonamide
  • 3-Chloro-2-cyclopropoxybenzaldehyde
  • (5-Cyclopropoxy-2-methoxypyridin-4-YL)methanamine
  • 3-(Aminomethyl)-5-cyclopropoxy-N-methylbenzamide
  • 6-(Aminomethyl)-4-cyclopropoxy-N-methylpicolinamide