N6-(2-Phenylethyl)adenosine
20125-39-7
DY537784
C18H21N5O4
371.39
N6-Phenethyladenosine;N6-Phenylethyladenosine
| Chemical Name | N6-(2-Phenylethyl)adenosine |
|---|---|
| CAS Number | 20125-39-7 |
| Molecular Formula | C18H21N5O4 |
| Molecular Weight | 371.39 |
| Synonyms | N6-Phenethyladenosine;N6-Phenylethyladenosine |
Introduction of 20125-39-7 :
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[1]. IC50 & Target: Ki: 11.8 nM (rA1AR), 30.1 nM (hA1AR) and 0.63 nM (hA3AR)[1] In Vitro: N6-(2-Phenylethyl)adenosine (N6-Phenethyladenosine) inhibits rA2AR (IC50=560 nM), hA2AR (IC50=2250 nM) in CHO cells[1].
| Purity | NLT 98% |
|---|---|
| Storage | at 20ºC 2 years |
*The above information is for reference only.