BGC > Product Search > (2R)-2-[[4-[(3-Fluorophenyl)methoxy]phenyl]methylamino]propanamide | 174756-44-6

Description :
An impurity of safinamide, which is a selective monoamine oxidase B inhibitor reducing degradation of dopamine.

• Molecular Weight :302.349
• Purity :≥ 98%

Molecular Formula :
C17H19FN2O2
Canonical SMILES :
CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F
InChI :
InChI=1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-5-7-16(8-6-13)22-11-14-3-2-4-15(18)9-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m1/s1
InChIKey :
NEMGRZFTLSKBAP-GFCCVEGCSA-N
Synonyms :
Safinamide Impurity 4; (R)-N2-{4-[(3-fluorobenzyl)oxy]benzyl}alaninamide

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