Potent and selective P2X receptor antagonist. Blocks P2X -mediated currents in Chinese hamster ovary cells (IC = 0.50uM). Exhibits no significant antagonist effects at other P2X receptors. Reduces long-term potentiation (LTP) in rat hippocampal slices. CAS Number: 768404-03-1 Chemical Name: 5-(3-Bromophenyl)-1,3-dihydro-2H-benzofuro[3,2-e]-1,4-diazepin-2-one Method for Determining Identity: Proton NMR and Mass Spec TLC: Rf = 0.58 (Chloroform:Methanol [9:1]) Molecular Formula: C17H11BrN2O2 Solubility: Soluble to 100mM in DMSO Molecular Weight: 355.19 Purity: 99% (HPLC) Appearance: Off-white solid Storage and Stability: Store at -20C under inert atmosphere. For maximum recovery of product, centrifuge the original vial prior to removing the cap.
Molekulargewicht:
355.19
Reinheit:
99% (HPLC)
Formulierung:
Supplied as an off-white solid.
CAS Nummer:
[768404-03-1]
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