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565450-82-0

565450-82-0 Structure

565450-82-0 Structure
IdentificationBack Directory
[Name]

3'-beta-C-Ethynyl-N6,N6-dimethyladenosine
[CAS]

565450-82-0
[Synonyms]

3'-C-ethynyl-N,N-dimethyl-Adenosine
3’-β-C-Ethynyl-N6,N6-dimethyladenosine
3’-beta-C-Ethynyl-N6,N6-dimethyladenosine
3'-beta-C-Ethynyl-N6,N6-dimethyladenosine
Adenosine, 3'-C-ethynyl-N,N-dimethyl- (9CI)
[Molecular Formula]

C14H17N5O4
[MDL Number]

MFCD28343024
[MOL File]

565450-82-0.mol
[Molecular Weight]

319.32
Chemical PropertiesBack Directory
[Boiling point ]

601.8±65.0 °C(Predicted)
[density ]

1.52±0.1 g/cm3(Predicted)
[pka]

11.30±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

3’-β-C-Ethynyl-N6,N6-dimethyladenosine 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]. 3’-β-C-Ethynyl-N6,N6-dimethyladenosine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
[References]

[1] Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88. DOI:10.2174/138161212801227005
[2] 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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