N4-Benzoyl-2'-O-propargyladenosine
N4-Benzoyl-2'-O-propargyladenosine Basic information
- Product Name:
- N4-Benzoyl-2'-O-propargyladenosine
- Synonyms:
-
- N4-Benzoyl-2'-O-propargyladenosine
- 2'-O-(1-propyn-3-yl)-6-N-benzoyladenosine
- N6-Benzoyl-2’-O-(2-propyn-1-yl)adenosine
- Adenosine, N-benzoyl-2'-O-2-propyn-1-yl-
- 2'-O-propargyl-rA(Bz)
- N6-Benzoyl-2’-O-propargyl adenosine
- N-[9-[(2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-prop-2-ynoxyoxolan-2-yl]purin-6-yl]benzamide
- CAS:
- 210096-44-9
- MF:
- C20H19N5O5
- MW:
- 409.4
- Mol File:
- 210096-44-9.mol
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N4-Benzoyl-2'-O-propargyladenosine Usage And Synthesis
Uses
N-Benzoyl-2′-O-2-propyn-1-yladenosine 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]. N-Benzoyl-2′-O-2-propyn-1-yladenosine 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] 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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