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N6-(2-Phenylethyl)adenosine

Cat. No. M29107

All AbMole products are for research use only, cannot be used for human consumption.

N6-(2-Phenylethyl)adenosine Structure
Synonym:

N6-Phenethyladenosine; N6-Phenylethyladenosine

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Quality Control & Documentation
Biological Activity

N6-(2-Phenylethyl)adenosine (N6-Phenethyladenosine), an adenosine derivative, is a potent adenosine receptors (AR) agonist with Ki values of 11.8 nM, 30.1 nM, 0.63 nM for rat A1AR, human A1AR and hA3AR, respectively.

Chemical Information
Molecular Weight 371.39
Formula C18H21N5O4
CAS Number 20125-39-7
Form Solid
Solubility (25°C) DMSO 100 mg/mL (ultrasonic)
Storage Powder          -20°C   3 years ;  4°C   2 years
In solvent       -80°C   6 months ;  -20°C   1 month
References

[1] Susanna Tchilibon, et al. Bioorg Med Chem. Exploring distal regions of the A3 adenosine receptor binding site: sterically constrained N6-(2-phenylethyl)adenosine derivatives as potent ligands

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Keywords: N6-(2-Phenylethyl)adenosine, N6-Phenethyladenosine; N6-Phenylethyladenosine supplier, Adenosine Receptor, inhibitors, activators

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