| Identification | Back Directory | [Name]
4'-alpha-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine | [CAS]
512184-18-8 | [Synonyms]
4’-α-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl)uridine
4'-alpha-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine
4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl)uridine
2',3'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-4'-C-2-propenyluridine
Uridine, 2',3'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-4'-C-2-propen-1-yl- | [Molecular Formula]
C24H44N2O6Si2 | [MOL File]
512184-18-8.mol | [Molecular Weight]
512.79 |
| Hazard Information | Back Directory | [Uses]
4’-alpha-C-Allyl-2’,3’-bis(O-t-butyldimethylsilyl) 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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