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

Suppliers

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
  • (1S,2S)-2-(4-ethylpiperidin-1-yl)cyclohexan-1-ol
  • 2-(Pentylamino)-2-phenylethan-1-ol
  • 2,3,3',4',5,6-Hexachloro[1,1'-biphenyl]-4-ol
  • N-{[4-(dimethylsulfamoyl)phenyl]methyl}prop-2-enamide
  • 1,2,3,4-Tetrahydro-2-(1-pyrrolidinylmethyl)quinoline
  • Ethyl 3-((dimethylamino)methylene)-4-oxocyclohexanecarboxylate
  • Methyl (E)-2-(4-(2-(1,3-dioxoisoindolin-2-YL)vinyl)phenyl)acetate
  • 7-Cyclopropyl-4-methoxy-6-methylthieno[3,2-d]pyrimidine
  • 3-(4-Chlorophenyl)-3-fluorobutanoicacid
  • 2-(Cyclobutylamino)-2-phenylethan-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.