| Identification | Back Directory | [Name]
2',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE | [CAS]
15717-45-0 | [Synonyms]
NSC 79210
NSC 174056
8-bromoguanosine 2',3',5'-triacetate
2',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE
2',3',5'-TRI-O-ACETYL-8-BROMOGUANOSINE
8-BROMO-2',3',5'-TRI-O-ACETYL-GUANOSINE
Guanosine, 8-broMo-, 2',3',5'-triacetate
2',3',5'-Tri-O-acetyl-8-bromo-D-guanosine
2'-O,3'-O,5'-O-Triacetyl-8-bromoguanosine | [EINECS(EC#)]
239-810-6 | [Molecular Formula]
C16H18BrN5O8 | [MDL Number]
MFCD00057036 | [MOL File]
15717-45-0.mol | [Molecular Weight]
488.25 |
| Chemical Properties | Back Directory | [Appearance]
Yellow Solid | [Melting point ]
215-218°C | [storage temp. ]
−20°C
| [solubility ]
DMSO (Slightly), Methanol (Slightly, Heated) | [form ]
Solid | [color ]
Off-White to Pale Yellow |
| Hazard Information | Back Directory | [Chemical Properties]
Yellow Solid | [Uses]
8-Bromo-2’,3’,5’-tri-O-acetylguanosine-13C2,15N is an intermediate in the synthesis of 8-Aminoguanosine-13C2,15N (A609877). 8-Aminoguanosine-13C2,15N is an isotopic labelled compound of 8-Aminoguanosine (A609875), which is a potent inhibitor of purine nucleoside phosphorylase. 8-Bromo-2’,3’,5’-tri-O-acetylguanosine-13C2,15N is also a labelled analog of 8-Bromo-2’,3’,5’-tri-O-acetylguanosine (B688325). |
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Energy Chemical
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