ChemicalBook--->CAS DataBase List--->119824-65-6

119824-65-6

119824-65-6 Structure

119824-65-6 Structure
IdentificationBack Directory
[Name]

N6-Phenoxyacetyladenosine
[CAS]

119824-65-6
[Synonyms]

N6-Phenoxyacetyladenosine
N-(Phenoxyacetyl)adenosine
Adenosine, N-(2-phenoxyacetyl)-
N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-2-phenoxyacetamide
[Molecular Formula]

C18H19N5O6
[MOL File]

119824-65-6.mol
[Molecular Weight]

401.37
Chemical PropertiesBack Directory
[Melting point ]

110-112 °C(Solv: ethanol (64-17-5); water (7732-18-5))
[density ]

1.67±0.1 g/cm3(Predicted)
[pka]

7.87±0.43(Predicted)
Hazard InformationBack Directory
[Uses]

N-(2-Phenoxyacetyl)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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