ChemicalBook--->CAS DataBase List--->105659-32-3

105659-32-3

105659-32-3 Structure

105659-32-3 Structure
IdentificationBack Directory
[Name]

5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE
[CAS]

105659-32-3
[Synonyms]

2',3',5'-Triacetyl-5-bromouridine
2,3,5-Tri-O-acetyl-5-bromouridine
5-bromouridine 2',3',5'-Triacetate
5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE
(2R,3R,4R,5R)-2-(acetoxymethyl)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate
[Molecular Formula]

C15H17BrN2O9
[MDL Number]

MFCD01318090
[MOL File]

105659-32-3.mol
[Molecular Weight]

449.21
Chemical PropertiesBack Directory
[Appearance]

White Solid
[solubility ]

Chloroform, Methanol
[form ]

Solid
[color ]

White
[CAS DataBase Reference]

105659-32-3
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

5-Bromo-2',3',5'-tri-O-acetyluridine diacetate is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
[References]

[1] Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88. DOI:10.2174/138161212801227005
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

5-BROMO-2',3',5'-TRI-O-ACETYLURIDINE(105659-32-3)1HNMR
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