ChemicalBook--->CAS DataBase List--->2305415-98-7

2305415-98-7

2305415-98-7 Structure

2305415-98-7 Structure
IdentificationBack Directory
[Name]

N6-(4-Methoxybenzyl)-2'-C-methyl adenosine
[CAS]

2305415-98-7
[Synonyms]

N6-(4-Methoxybenzyl)-2'-C-methyl adenosine
[Molecular Formula]

C19H23N5O5
[MDL Number]

MFCD31707540
[MOL File]

2305415-98-7.mol
[Molecular Weight]

401.42
Chemical PropertiesBack Directory
[Boiling point ]

698.8±65.0 °C(Predicted)
[density ]

1.53±0.1 g/cm3(Predicted)
[pka]

13.18±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

N6-(4-Methoxybenzyl)-2’-C-methyl adenosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[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
[2] 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
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