LUF7445/A2A antagonist (AC136)

Cat.#: ASSD-136

ASSD-136

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Specifications


Description A2A antagonist. Binds irreversibly. Apparent pKi values at A2ARs are 8.27 (after 0.5h) and 8.99 (after 3h), where a Ki shift indicates a covalent mode of action.
Size 50 μg
Chemical Name 4-[3-[[7-Amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]amino]propylcarbamoyl]benzenesulfonyl fluoride
Molecular formula C18H17FN8O4S
PubChem identifier 145958874
Purity >95%
Solubility Soluble in DMSO
Storage Store at -20° C
Shipping Shipped at 4°C
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All of our products are intended for preclinical research use only and cannot be used to diagnose, treat or manage patients.
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