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1127343-02-5

1127343-02-5 Structure

1127343-02-5 Structure
IdentificationBack Directory
[Name]

7’-O-(4,4’-Dimethoxytrityloxy)morpholino uracil
[CAS]

1127343-02-5
[Synonyms]

7'-O-DMT-morpholino uracil
7’-O-(4,4’-Dimethoxytrityloxy)morpholino uraci
7’-O-(4,4’-Dimethoxytrityloxy)morpholinouracil
7’-O-(4,4’-Dimethoxytrityloxy)morpholino uracil
2,4(1H,3H)-Pyrimidinedione, 1-[(2R,6S)-6-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-morpholinyl]-
1-[(2R,6S)-6-[(bis(4-methoxyphenyl)(phenyl)methoxy)methyl]morpholin-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
[Molecular Formula]

C30H31N3O6
[MDL Number]

MFCD32215187
[MOL File]

1127343-02-5.mol
[Molecular Weight]

529.59
Chemical PropertiesBack Directory
[Melting point ]

111-115 °C
[density ]

1.241±0.06 g/cm3(Predicted)
[pka]

9.36±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

7'-O-DMT-morpholino uracil 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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