3′,5′-Bis-O-(triphenylmethyl)uridine

Modify Date: 2024-01-29 19:20:18

3′,5′-Bis-O-(triphenylmethyl)uridine Structure
3′,5′-Bis-O-(triphenylmethyl)uridine structure
Common Name 3′,5′-Bis-O-(triphenylmethyl)uridine
CAS Number 4710-75-2 Molecular Weight 728.83
Density 1.33g/cm3 Boiling Point N/A
Molecular Formula C47H40N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 3′,5′-Bis-O-(triphenylmethyl)uridine


3′,5′-Bis-O-(triphenylmethyl)uridine is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1].

 Names

Name 1-[3-hydroxy-4-trityloxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Synonym More Synonyms

 3′,5′-Bis-O-(triphenylmethyl)uridine Biological Activity

Description 3′,5′-Bis-O-(triphenylmethyl)uridine is a uridine analog. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents[1].
Related Catalog
References

[1]. Connolly GP, et al. Uridine and its nucleotides: biological actions, therapeutic potentials. Trends Pharmacol Sci. 1999 May;20(5):218-25.  

 Chemical & Physical Properties

Density 1.33g/cm3
Molecular Formula C47H40N2O6
Molecular Weight 728.83
Exact Mass 728.28900
PSA 102.78000
LogP 7.18090
Index of Refraction 1.705
InChIKey GWVHDAUBHBTFGK-QQIQMRLBSA-N
SMILES O=c1ccn(C2OC(COC(c3ccccc3)(c3ccccc3)c3ccccc3)C(OC(c3ccccc3)(c3ccccc3)c3ccccc3)C2O)c(=O)[nH]1

 Synonyms

3',5'-O-ditrityluridine
3',5'-Bis-triphenylmethyl-pyrimidin-ribosid
3',5'-ditrityluridine
3',5'-Di-O-Trityl-uridin
O3',O5'-ditrityl-uridine
3',5'-di-O-trityluridine
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