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1884334-72-8

1884334-72-8 Structure

1884334-72-8 Structure
IdentificationBack Directory
[Name]

5-Azidomethyl-2',3',5'-tri-O-benzoyl uridine
[CAS]

1884334-72-8
[Synonyms]

5-Azidomethyl-2',3',5'-tri-O-benzoyl uridine
[Molecular Formula]

C31H25N5O9
[MDL Number]

MFCD31814013
[MOL File]

1884334-72-8.mol
[Molecular Weight]

611.57
Hazard InformationBack Directory
[Uses]

5-Azidomethyl-2’,3’,5’-tri-O-benzoyl uridine is a thymidine analog. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis[1]. 5-Azidomethyl-2’,3’,5’-tri-O-benzoyl uridine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
[References]

[1] Cavanagh BL, et al. Thymidine analogues for tracking DNA synthesis. Molecules. 2011 Sep 15;16(9):7980-93. DOI:10.3390/molecules16097980
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