2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methyl uridine

Modify Date: 2024-02-26 11:25:38

2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methyl uridine structure	Common Name	2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methyl uridine
	CAS Number	957535-53-4	Molecular Weight	584.57
	Density	1.4±0.1 g/cm3	Boiling Point	N/A
	Molecular Formula	C₃₂H₂₈N₂O₉	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of 2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methyl uridine

2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methyl 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].

Name	2',3',5'-Tri-O-benzoyl-5-methyl-2'-C-methyluridine
Synonym	More Synonyms

Description	2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methyl 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].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> Cell Cycle/DNA Damage >> Nucleoside Antimetabolite/Analog
References	[1]. Cavanagh BL, et al. Thymidine analogues for tracking DNA synthesis. Molecules. 2011 Sep 15;16(9):7980-93.

Density	1.4±0.1 g/cm3
Molecular Formula	C₃₂H₂₈N₂O₉
Molecular Weight	584.57
Exact Mass	584.17900
PSA	142.99000
LogP	7.10
Index of Refraction	1.649

Uridine, 5-methyl-2'-C-methyl-, 2',3',5'-tribenzoate

2',3',5'-Tri-O-benzoyl-5-methyl-2'-C-methyluridine

2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methyl uridine

Use of 2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methyl uridine

Names

Biological Activity

Chemical & Physical Properties

Synonyms