AM-6538 is a high-affinity, pseudo-irreversible cannabinoid (CB) antagonist that serves as a valuable tool for research on cannabinoid receptor modulation. As a structural analog of rimonabant, it effectively evaluates the efficacy of both full and partial agonists at cannabinoid receptors. Additionally, AM-6538's unique alkyne group allows it to function as a click chemistry reagent, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules. This makes it suitable for applications that require temporary modulation of cannabinoid receptor availability.
AM-6538 is a high-affinity, pseudo-irreversible cannabinoid (CB) antagonist that serves as a valuable tool for research on cannabinoid receptor modulation. As a structural analog of rimonabant, it effectively evaluates the efficacy of both full and partial agonists at cannabinoid receptors. Additionally, AM-6538's unique alkyne group allows it to function as a click chemistry reagent, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules. This makes it suitable for applications that require temporary modulation of cannabinoid receptor availability.
This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:
