8-Bromo-2'-deoxyguanosine

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Names

[ CAS No. ]:
13389-03-2

[ Name ]:
8-Bromo-2'-deoxyguanosine

[Synonym ]:
2'-Deoxy-8-bromoguanosine
C8-bromo-2'-deoxyguanosine
Guanosine, 8-bromo-2'-deoxy-
8-Br-dG
8-bromo-2'-deoxyuanosine
8-Bromo-2'-deoxyguanosine
8-Bromo-2'-deoxy-D-guanosine
2-Amino-8-bromo-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one
8-bromo2'-deoxyguansine

Chemical & Physical Properties

[ Density]:
2.5±0.1 g/cm3

[ Boiling Point ]:
727ºC at 760 mmHg

[ Melting Point ]:
>250ºC dec.

[ Molecular Formula ]:
C10H12BrN5O4

[ Molecular Weight ]:
346.14

[ Flash Point ]:
393.5ºC

[ Exact Mass ]:
345.007263

[ PSA ]:
139.28000

[ LogP ]:
-0.02

[ Appearance of Characters ]:
Powder | White to Off-white

[ Vapour Pressure ]:
3.46E-22mmHg at 25°C

[ Index of Refraction ]:
1.941

[ Storage condition ]:
-20°C Freezer

[ Water Solubility ]:
Soluble in dimethyl sulfoxide, warm water and dimethyl formamide.

MSDS

Safety Information

[ Hazard Codes ]:
T+

Synthetic Route


Related Compounds

  • 8-BROMO-N2-(DIMETHYLAMINOMETHYLIDENE)-2'-DEOXYGUANOSINE
  • 8-bromo-5'-o-(dimethoxytrityl)-n2-(dimethylaminomethylidene)-2'-deoxyguanosine
  • 8-bromo-2'-O-tosyladenosine
  • 8-bromo-2',3',5'-(triOTMS)adenosine
  • 8-bromo-5'-o-(4,4'-dimethoxytrityl)-n2-dimethylaminomethylene-2'-deoxyguanosine, 3'-[(2-cyanoethyl)-(n,n-diisopropyl)]phosphoramidite
  • 8-BROMO-2',3'-O-(1-METHYLETHYLIDENE)-INOSINE
  • (2R)-3-(4-Fluorophenyl)-2,3-dimethylbutan-1-ol
  • 2-[4-(Trifluoromethyl)cyclohexyl]propan-1-ol
  • 5-Bromo-7-chloro-2-methylquinolin-6-ol hydrobromide
  • 1-Methyl-4-(2-propan-2-yloxiran-2-yl)pyrazole
  • N-({[(3,4-dichlorobenzyl)oxy]imino}methyl)-1-(2-pyrimidinyl)-4-piperidinecarboxamide
  • 3-(1,3-Dimethyl-1H-1,2,4-triazol-5-yl)-2-methoxybenzenamine
  • 2-Methoxy-3-(1-methyl-1H-1,2,4-triazol-5-yl)benzenamine
  • 5-(Butan-2-yl)-1h-pyrazol-4-amine
  • 3-(3-Hydrazinyl-2-methoxyphenyl)-1-methyl-1H-1,2,4-triazole
  • N-[2-amino-5-(trifluoromethyl)phenyl]-N-methylmethanesulfonamide
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