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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T+

Synthetic Route

Click to get detail 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
  • 1-Bromo-1-(3-chloro-2-(methylthio)phenyl)propan-2-one
  • 1-(3,4-Dichloro-2-methylphenyl)ethanone
  • 2,5-dioxo-5,6,7,8-tetrahydro-2H-chromene-3-carboxylic acid
  • 2-Iodo-5-methyl-4-phenylpyridine
  • 5-(5-Chloro-2,4-Dihydroxyphenyl)-N-Ethyl-4-[4-(Morpholin-4-Ylmethyl)phenyl]isoxazole-3-Carboxamide
  • 2-(4-amino-3-(1H-imidazol-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)acetic acid
  • (4-((4-Methoxybenzyl)thio)phenyl)boronic acid
  • Methyl 4-formyl-1,2,3-thiadiazole-5-carboxylate
  • 5-(3-Cyclopropyl-1H-1,2,4-triazol-1-yl)thiophene-2-carbaldehyde
  • 2-(2-Chlorophenyl)thieno[3,2-d]pyrimidin-4-ol
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