Basic information Safety Supplier Related

(2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide

Basic information Safety Supplier Related

(2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide Basic information

Product Name:
(2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide
Synonyms:
  • (2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide
  • ralfinamide
  • (S)-2-[[4-[(2-Fluorobenzyl)oxy]benzyl]amino]propanamide
  • (2S)-2-(4-(2-Fluorobenzyloxy)benzylamino)propanamide
  • Safinamide impurity 3/(S)-2-((4-((2-fluorobenzyl)oxy)benzyl)amino)propanamide
  • (2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide/Safinamide Impurity
  • Safinamide-6
  • Guadecitabine Sodium
CAS:
133865-88-0
MF:
C17H19FN2O2
MW:
302.34
EINECS:
200-582-5
Product Categories:
  • Inhibitor
Mol File:
133865-88-0.mol
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(2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide Chemical Properties

Boiling point:
479.0±40.0 °C(Predicted)
Density 
1.189
storage temp. 
2-8°C(protect from light)
solubility 
DMSO: ≥ 125 mg/mL (413.44 mM)
pka
16.03±0.50(Predicted)
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(2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide Usage And Synthesis

Biological Activity

Ralfinamide (FCE-26742A) is an orally available sodium channel blocker derived from α-aminoamide with analgesic properties.

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