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1384253-67-1

1384253-67-1 Structure

1384253-67-1 Structure
IdentificationBack Directory
[Name]

5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl) adenosine
[CAS]

1384253-67-1
[Synonyms]

5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl) adenosine
2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxyphenyl)phenylmethyladenosine
[Molecular Formula]

C34H37N5O7
[MDL Number]

MFCD12965093
[MOL File]

1384253-67-1.mol
[Molecular Weight]

627.69
Chemical PropertiesBack Directory
[Boiling point ]

821.6±75.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[pka]

13.07±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

5’-O-(4,4’-Dimethoxytrityl)-2’-O-(2-methoxyethyl) adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].
[References]

[1] Man S, et al. Potential and promising anticancer drugs from adenosine and its analogs. Drug Discov Today. 2021 Jun;26(6):1490-1500. DOI:10.1016/j.drudis.2021.02.020
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