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
  • Dimethyl [3-Hydroxy-2-(hydroxymethyl)propyl]phosphonate
  • 4-(4-Chloro-3-pyridinyl)benzonitrile
  • [6-Fluoro-3-[2-[1-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetyl]piperidin-4-yl]-1,3-thiazol-4-yl]-1,5-dihydro-2,4-benzodioxepin-9-yl] methanesulfonate
  • 2-Cyano-4-[6-[(cyclopropylcarbonyl)amino]-4-pyrimidinyl]benzoic acid methyl ester
  • 5-(((2-Hydroxyethyl)amino)methyl)-N-(2-methyl-[1,1'-biphenyl]-3-yl)picolinamide
  • 5-Bromo-8-(dibromomethyl)quinoxaline
  • (1-Pyrido[2,3-b]pyrazin-8-ylpiperidin-4-yl)methanol
  • Tert-butyl ((1-(quinolin-4-yl)piperidin-4-yl)methyl)carbamate
  • 2-(3-((Tert-butoxycarbonyl)amino)azetidin-1-yl)propanoic acid
  • (R)-tert-butyl (1-benzyl-5,5-dimethylpiperidin-3-yl)carbamate
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