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
  • 3-(7-Chloro-2-phenyl-1H-indol-3-yl)propanoic acid
  • 3-(7-Fluoro-2-phenyl-1H-indol-3-yl)propanoic acid
  • 3-(7-Methoxy-2-phenyl-1H-indol-3-yl)propanoic acid
  • 2-Bromo-1-(3-(2-hydroxypropan-2-yl)pyrrolidin-1-yl)ethan-1-one
  • 1-Nitro-4-(1,2,2,2-tetrafluoroethyl)benzene
  • 3-(Chloromethyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8(7H)-one
  • 3-Fluorobicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile
  • (6S)-2,8-Diazatricyclo[8.4.0.0,2,6]tetradeca-1(10),11,13-triene
  • Ethyl 5-[(2-methoxy-2-oxoethyl)sulfanyl]-2,2-dimethylpentanoate
  • Tert-butyl N-[[(1R,2S,5S)-6-oxabicyclo[3.1.0]hexan-2-yl]methyl]carbamate
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