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4710-75-2

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4710-75-2 Structure

4710-75-2 Structure
IdentificationBack Directory
[Name]

3',5'-Bis-O-(triphenylMethyl)uridine
[CAS]

4710-75-2
[Synonyms]

NSC 96000
3',5'-Di-O-trityluridine
3',5'-Bis-O-(triphenylMethyl)uridine
Uridine, 3',5'-bis-O-(triphenylmethyl)-
[Molecular Formula]

C47H40N2O6
[MDL Number]

MFCD23380184
[MOL File]

4710-75-2.mol
[Molecular Weight]

728.83
Chemical PropertiesBack Directory
[Melting point ]

135-145 °C
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

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

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].
[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
Spectrum DetailBack Directory
[Spectrum Detail]

3',5'-Bis-O-(triphenylMethyl)uridine(4710-75-2)MS
3',5'-Bis-O-(triphenylMethyl)uridine(4710-75-2)IR1
3',5'-Bis-O-(triphenylMethyl)uridine(4710-75-2)IR2
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