ChemicalBook--->CAS DataBase List--->13389-03-2

13389-03-2

13389-03-2 Structure

13389-03-2 Structure
IdentificationBack Directory
[Name]

8-BROMO-2'-DEOXYGUANOSINE
[CAS]

13389-03-2
[Synonyms]

8-Br-dG
NSC 105830
8-Br-2'-dG
2'-Deoxy-8-bromoguanosine
8-BROMO-2'-DEOXYGUANOSINE
8-Bromo-2'-deoxy-D-guanosine
-4-hydroxy-5-(hydroxymethyl)
2-Amino-8-bromo-9-((2R,4S,5R)
2-AMino-8-broMo-9-((2R,4S,5R)-4-hydroxy-5-(hydroxyMethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one
[EINECS(EC#)]

200-001-2
[Molecular Formula]

C10H12BrN5O4
[MDL Number]

MFCD01630971
[MOL File]

13389-03-2.mol
[Molecular Weight]

346.14
Chemical PropertiesBack Directory
[Appearance]

White Solid
[Melting point ]

>250°C dec.
[density ]

2.45
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO, Warm Water
[form ]

Powder
[pka]

8.76±0.20(Predicted)
[color ]

White to Off-white
[Water Solubility ]

Soluble in dimethyl sulfoxide, warm water and dimethyl formamide.
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Definition]

ChEBI: An organobromine compound comprising 2'-deoxyguanosine having a bromo substituent at position 8 of the guanine ring system.
[Uses]

8-Bromo-2'-deoxyguanosine is useful as the starting structure for 2'-deoxyguanosine nucleotides, which are modified in position 8.
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