N6- (2-Phenylethyl) adenosine
N6- (2-Phenylethyl) adenosine (N6-Phenethyladenosine) is a potent adenosine receptor agonist, exhibiting high affinity for the A1 receptor subtype. It is widely used in pharmacological research to study adenosine signaling in both in vitro binding assays and in vivo models of cardiac, neurological, and metabolic function.
Product Specifications
CAS Number
20125-39-7
Product Name Alternative
Inhibit, N6 (2 Phenylethyl) adenosine, N6-Phenethyladenosine, N6-Phenylethyladenosine, N6 (2Phenylethyl) adenosine, N-6- (2-Phenylethyl) adenosine, N6- (2-Phenylethyl) adenosine, Inhibitor, derivative, A3AR, A2AR, A3, A1, A1AR, A2, AdenosineReceptor, adenosine, Adenosine Receptor, P1 receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.83% (May vary between batches)
Solubility
H2O:< 0.1 mg/mL (insoluble) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (8.89 mM) ; DMSO:95 mg/mL (255.8 mM)
Smiles
OC[C@H]1O[C@H] ([C@H] (O) [C@@H]1O) n1cnc2c (NCCc3ccccc3) ncnc12
Molecular Formula
C18H21N5O4
Molecular Weight
371.39
Storage Conditions
-20°C
Notes
For research use only.
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