N6-(3-Trifluoromethylbenzyl)-2’-C-methyl adenosine

Modify Date: 2025-08-25 11:43:59

N6-(3-Trifluoromethylbenzyl)-2’-C-methyl adenosine Structure
N6-(3-Trifluoromethylbenzyl)-2’-C-methyl adenosine structure
 Common Name N6-(3-Trifluoromethylbenzyl)-2’-C-methyl adenosine
CAS Number 2305415-78-3 Molecular Weight 439.39
Density N/A Boiling Point N/A
Molecular Formula C19H20F3N5O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N6-(3-Trifluoromethylbenzyl)-2’-C-methyl adenosine


N6-(3-Trifluoromethylbenzyl)-2’-C-methyl 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].

 Names

Name N6-(3-Trifluoromethylbenzyl)-2’-C-methyl adenosine

  Biological Activity

Description N6-(3-Trifluoromethylbenzyl)-2’-C-methyl 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].
Related Catalog
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.  

[2]. Man S, et al. Potential and promising anticancer drugs from adenosine and its analogs. Drug Discov Today. 2021 Jun;26(6):1490-1500.  

 Chemical & Physical Properties

Molecular Formula C19H20F3N5O4
Molecular Weight 439.39
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Chemsrc provides CAS#:2305415-78-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N6-(3-Trifluoromethylbenzyl)-2’-C-methyl adenosine>> amp version: N6-(3-Trifluoromethylbenzyl)-2’-C-methyl adenosine

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