ChemicalBook--->CAS DataBase List--->6554-11-6

6554-11-6

6554-11-6 Structure

6554-11-6 Structure
IdentificationBack Directory
[Name]

2',5'-Bis-O-(triphenylMethyl)uridine
[CAS]

6554-11-6
[Synonyms]

NSC 94674
2',5'-Ditrityluridine
2',5'-di-O-trityluridine
2',5'-O-Bis(triphenylmethyl)uridine
2',5'-Bis-O-(triphenylMethyl)uridine
[Molecular Formula]

C47H40N2O6
[MOL File]

6554-11-6.mol
[Molecular Weight]

728.83
Chemical PropertiesBack Directory
[Melting point ]

215-220 °C
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

9.39±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

2',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].
[References]

[1] Connolly GP, et al. Uridine and its nucleotides: biological actions, therapeutic potentials. Trends Pharmacol Sci. 1999 May;20(5):218-25. DOI:10.1016/s0165-6147(99)01298-5
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