Key Product Details
Description: | Selective H3 antagonist and inverse agonist; also σ1 receptor antagonist; antinociceptive |
Chemical Name: | rel-4-[3-[(3aR,6aS)-Hexahydrocyclopenta[c]pyrrol-2(1H)-yl]propoxy]benzamide |
Purity: | ≥98% (HPLC) |
Molecular Weight: | 288.39 |
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