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2348385-04-4

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2348385-04-4 Structure

2348385-04-4 Structure
IdentificationBack Directory
[Name]

INDEX NAME NOT YET ASSIGNED
[CAS]

2348385-04-4
[Synonyms]

Ademetionine 1,4-Butanedisulfonate Impurity 37
2’-O-methyl-N6-methyl A(Bz) -3’-phosphoramidite
5’-O-DMTr-2’-O-methyl-N6-methyl adenosine 3’-CED phosphoramidite
5’-O-(4,4’-Dimethoxytrityl)-2’-O-methyl-N6-methyladenosine 3’-CED phosphoramidite
[Molecular Formula]

C42H52N7O7P
[MDL Number]

MFCD34549035
[MOL File]

2348385-04-4.mol
[Molecular Weight]

797.89
Chemical PropertiesBack Directory
[Boiling point ]

840.2±75.0 °C(Predicted)
[pka]

4.77±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

5'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite 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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