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

Modify Date: 2025-08-26 14:35:54

2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methoxy uridine Structure
2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methoxy uridine structure
 Common Name 2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methoxy uridine
CAS Number 2072145-79-8 Molecular Weight 600.57
Density N/A Boiling Point N/A
Molecular Formula C32H28N2O10 Melting Point N/A
MSDS N/A Flash Point N/A

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


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

 Names

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

  Biological Activity

Description 2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methoxy uridine 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].
Related Catalog
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.  

 Chemical & Physical Properties

Molecular Formula C32H28N2O10
Molecular Weight 600.57
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.
Top Suppliers:I want be here
Related Compounds: More...
2-(1H-indol-1-yl)-N-((3-(5-methylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)methyl)acetamide
2034459-64-6
(E)-3-(furan-2-yl)-N-((3-(5-methylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)methyl)acrylamide
2035004-92-1
1-methyl-N-((3-(5-methylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-oxo-1,2-dihydropyridine-3-carboxamide
2034321-01-0
2-methyl-N-((3-(5-methylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)methyl)thiazole-4-carboxamide
2034375-52-3
1-methyl-N-((3-(5-methylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
2034504-76-0
(Z)-N-((3-(5-methylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-3-(thiophen-2-yl)acrylamide
2035008-42-3
2-(benzylthio)-N-((3-(5-methylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)methyl)acetamide
2034321-19-0
2-((4-fluorophenyl)thio)-N-((3-(5-methylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)methyl)acetamide
2034420-26-1
2-(2,5-dioxopyrrolidin-1-yl)-N-((3-(5-methylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)methyl)acetamide
2034321-44-1
5-methyl-N-((3-(5-methylisoxazol-3-yl)-1,2,4-oxadiazol-5-yl)methyl)isoxazole-3-carboxamide
2034321-55-4
Chemsrc provides CAS#:2072145-79-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methoxy uridine>> amp version: 2’,3’,5’-Tri-O-benzoyl-2’-β-C-methyl-5-methoxy uridine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved