119386-96-8

Mofegiline Chemical Structure
119386-96-8

Chemical Structure

Mofegiline

Synonym(s): MDL-72974

  • CAS No.: 119386-96-8
  • Formula:C11H13F2N
  • Molecular Weight:197.23

IUPAC Name: (E)-2-(fluoromethylene)-4-(4-fluorophenyl)butan-1-amine

InChIKey: VXLBSYHAEKDUSU-JXMROGBWSA-N

SMILES: C(C/C(=C\F)/CN)C1=CC=C(F)C=C1

Biological Activity: Mofegiline (MDL-72974) is an orally active and blood-brain barrier-penetrant MAO-B/SSAO selective inhibitor, with an IC50 of 3.6 nM for MAO-B and 10 nM for SSAO. Mofegiline is a cationic amphiphilic compound that can induce indirect sympathomimetic effects, lysosomal accumulation, hERG channel interactions, phospholipidosis, and cell death. Mofegiline protects mice from MPTP-induced depletion of striatal dopamine, DOPAC, and HVA. Mofegiline can be used in research related to Parkinson's disease[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-16677
Mofegiline Mofegiline (MDL-72974) is an orally active and blood-brain barrier-penetrant MAO-B/SSAO selective inhibitor, with an IC50 of 3.6 nM for MAO-B and 10 nM for SSAO. Mofegiline is a cationic amphiphilic compound that can induce indirect sympathomimetic effects, lysosomal accumulation, hERG channel interactions, phospholipidosis, and cell death. Mofegiline protects mice from MPTP-induced depletion of striatal dopamine, DOPAC, and HVA. Mofegiline can be used in research related to Parkinson's disease.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References