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17659-78-8

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17659-78-8 Structure

17659-78-8 Structure
IdentificationBack Directory
[Name]

N-isopentyladenosine
[CAS]

17659-78-8
[Synonyms]

Einecs 241-638-1
N6-Isoamyladenosine
N-isopentyladenosine
N-(3-Methylbutyl)adenosine
N6-(3-Methylbutyl)adenosine
Adenosine, N-(3-methylbutyl)-
N-(3-Methylbutyl)adenosine, N6-Isoamyladenosine
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-(isopentylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol
[EINECS(EC#)]

241-638-1
[Molecular Formula]

C15H23N5O4
[MDL Number]

MFCD16621018
[MOL File]

17659-78-8.mol
[Molecular Weight]

337.37
Chemical PropertiesBack Directory
[Boiling point ]

632.9±65.0 °C(Predicted)
[density ]

1.57
[pka]

13.12±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

N-(3-Methylbutyl)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] 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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