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179479-05-1

179479-05-1 Structure

179479-05-1 Structure
IdentificationBack Directory
[Name]

3'-O-Me-U-2'-phosphoramidite
[CAS]

179479-05-1
[Synonyms]

3'-OMe-U Phosphoramidite
3'-OMe-U-2'-phosphoramidite
3'-O-Me-U-2'-phosphoramidite
5'-O-DMTr-3'-O-methyluridine-3'-CED-phosphoramidite
5’-O-DMTr-3’-O-methyl uridine-2’-CED-phosphoramidite
Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-methyl-, 2'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]
[Molecular Formula]

C40H49N4O9P
[MOL File]

179479-05-1.mol
[Molecular Weight]

760.81
Chemical PropertiesBack Directory
[pka]

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

5'-O-DMTr-3'-O-methyl uridine-3'-CED-phosphoramidite 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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