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

Modify Date: 2025-08-25 06:23:40

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
InChIKey	YUMCRUPNMSNHRW-DTBIUQFHSA-N
SMILES	Cc1cn(C2OC(COC(=O)c3ccccc3)C(OC(=O)c3ccccc3)C2(C)OC(=O)c2ccccc2)c(=O)[nH]c1=O

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

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

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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

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.