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N-1081 200 μl (1 mM) 43,03 Add to Basket/Quote Add to Notepad
Structural formula of N6-(2-Phenylethyl)-adenosine
Structural formula of N6-(2-Phenylethyl)-adenosine

For research use only!

Shipping: shipped at ambient temperature

Storage Conditions: store at 4 °C
Short term exposure (up to 1 week cumulative) to ambient temperature possible.

Shelf Life: 24 months after date of delivery

Molecular Formula: C18H21N5O4

Molecular Weight: 371.39 g/mol

CAS#: 20125-39-7

Purity: ≥ 95 % (HPLC)

Form: solution in DMSO

Concentration: 1 mM

Binding studies, physiological studies on cell cultures or tissues and in animal experiments.
Compound has highest activity to nucleoside receptor type A3 and a less extent to A2A and A1.

Usage: Dissolve stock solution with aqueous physiological buffer recommended for displacement studies, biochemical signal transduction studies or animal experiments.
To avoid biological effects of DMSO dilute the stock solutions with aqueous buffers to a content of DMSO below 1 %.

Please note: Stable in acidic and neutral buffer solutions for one day

Selected References:
Tschilibon et al. (2004) Exploring distal regions of the A3 adenosine receptor binding site: sterically constrained N6-(2-phenylethyl)adenosine derivatives as potent ligands. Bioorganic & Medicinal Chem. 12:2021.