Powder: -20°C for 3 years | In solvent: -80°C for 1 year
N6-(2-Phenylethyl)adenosine (N6-Phenethyladenosine) is an adenosine derivative and an agonist of adenosine receptors with Ki values of 11.8 nM and 30.1 nM for rat and human A1.
Pack Size | Availability | Price/USD | Quantity |
---|---|---|---|
5 mg | In stock | $ 30.00 | |
10 mg | In stock | $ 47.00 | |
25 mg | In stock | $ 95.00 | |
50 mg | In stock | $ 187.00 | |
100 mg | In stock | $ 327.00 | |
200 mg | In stock | $ 587.00 | |
500 mg | In stock | $ 922.00 | |
1 mL * 10 mM (in DMSO) | In stock | $ 52.00 |
Description | N6-(2-Phenylethyl)adenosine (N6-Phenethyladenosine) is an adenosine derivative and an agonist of adenosine receptors with Ki values of 11.8 nM and 30.1 nM for rat and human A1. |
Targets&IC50 | hA1AR:30.1 nM (ki), hA3AR(ki):0.63 nM (ki), rA1AR:ki:11.8 nM |
In vitro | The Ki value of human A3 is 0.63 nM. In CHO cells, N6-(2-Phenylethyl)adenosine inhibits A2 with IC50s of 560 nM and 2250 nM for rat and human[1]. |
Synonyms | N6-Phenethyladenosine, N6-Phenylethyladenosine |
Molecular Weight | 371.39 |
Formula | C18H21N5O4 |
CAS No. | 20125-39-7 |
Powder: -20°C for 3 years | In solvent: -80°C for 1 year
H2O: < 0.1 mg/mL (insoluble)
DMSO: 95 mg/mL (255.80 mM), sonification is recommended.
You can also refer to dose conversion for different animals. More
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N6-(2-Phenylethyl)adenosine 20125-39-7 GPCR/G Protein Neuroscience Adenosine Receptor P1 receptor A1AR derivative N-6-(2-Phenylethyl)adenosine Inhibitor N6-Phenethyladenosine N6 (2 Phenylethyl)adenosine inhibit A3AR N6(2Phenylethyl)adenosine A2AR N6-Phenylethyladenosine adenosine inhibitor