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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.

Available Sizes

Frequently Asked Questions

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