C3

C3 is an inhibitor of monoamine oxidase B (MAO-B, IC50 = 0.021 µM). It is selective for MAO-B over MAO-A (IC50 = 26.8 µM). C3 (0.1, 1, and 3 mg/kg) prevents MPTP-induced decreases in brain dopamine levels in mice.Formal Name: 1-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-2S-azetidinecarboxamide. CAS Number: 2286257-25-6. Molecular Formula: C18H19FN2O2. Formula Weight: 314.4. Purity: >98%. Formulation: (Request formulation change), A crysalline solid. Solubility: DMF: 15 mg/ml, DMSO: 2 mg/ml, Ethanol: 2 mg/ml. lambdamax: 226 nm. SMILES: NC([C@H](CC1)N1CC2=CC=C(C=C2)OCC3=CC(F)=CC=C3)=O. InChi Code: InChI=1S/C18H19FN2O2/c19-15-3-1-2-14(10-15)12-23-16-6-4-13(5-7-16)11-21-9-8-17(21)18(20)22/h1-7,10,17H,8-9,11-12H2,(H2,20,22)/t17-/m0/s1. InChi Key: ALMGCZWDJHPQIA-KRWDZBQOSA-N.