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
  • 1-(2-Ethoxyphenyl)-2-(methylsulfanyl)ethan-1-one
  • 2-(4-hydroxy-3,4-dihydro-2H-1-benzopyran-4-yl)acetic acid
  • 1-(4-Methoxyphenyl)-3,3-dimethylbutan-2-ol
  • 1-Methoxy-4,4-dimethylpentan-3-ol
  • 3-(2-Amino-4-methylthiazol-5-ylsulfanyl)-propionic acid ethyl ester
  • 1-{[(3-Fluoro-4-methylphenyl)methyl]amino}propan-2-ol
  • 1-[3-(Methoxymethyl)pyrrolidin-1-yl]-2-(methylamino)ethan-1-one
  • 1-(5-Amino-2-methylbenzyl)azetidin-3-ol
  • 5-Methyl-3-(thiophen-3-yl)isoxazole-4-carboxylic acid
  • 1-Bromo-2-[2-(propan-2-yloxy)ethoxy]cyclopentane
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