174756-44-6

(R)-Safinamide Chemical Structure
174756-44-6

Chemical Structure

(R)-Safinamide

Synonym(s): FCE 28073; (R)-EMD 1195686

  • CAS No.: 174756-44-6
  • Formula:C17H19FN2O2
  • Molecular Weight:302.34

IUPAC Name: (R)-2-((4-((3-fluorobenzyl)oxy)benzyl)amino)propanamide

InChIKey: NEMGRZFTLSKBAP-GFCCVEGCSA-N

SMILES: FC1=CC=CC(COC2=CC=C(C=C2)CN[C@@H](C(N)=O)C)=C1

Biological Activity: (R)-Safinamide (FCE 28073) is the enantiomer of Safinamide (HY-70057). (R)-Safinamide is an orally active, alanine-derived monoamine oxidase inhibitor with an IC50 of 1.77 μM for rat MAO-B and an IC50 of 50 μM for rat MAO-A. (R)-Safinamide regulates the activity of monoamine oxidase isoforms in brain homogenates. (R)-Safinamide is used in epilepsy research[1].

Cat. No. Product Name Purity Description Pricing
HY-14203
(R)-Safinamide 99.89% (R)-Safinamide (FCE 28073) is the enantiomer of Safinamide (HY-70057). (R)-Safinamide is an orally active, alanine-derived monoamine oxidase inhibitor with an IC50 of 1.77 μM for rat MAO-B and an IC50 of 50 μM for rat MAO-A. (R)-Safinamide regulates the activity of monoamine oxidase isoforms in brain homogenates. (R)-Safinamide is used in epilepsy research.
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