103878-84-8

Lazabemide Chemical Structure
103878-84-8

Chemical Structure

Lazabemide

Synonym(s): Ro 19-6327

  • CAS No.: 103878-84-8
  • Formula:C8H10ClN3O
  • Molecular Weight:199.64

IUPAC Name: N-(2-aminoethyl)-5-chloropicolinamide

InChIKey: JZXRLKWWVNUZRB-UHFFFAOYSA-N

SMILES: ClC1=CC=C(C(NCCN)=O)N=C1

Biological Activity: Lazabemide (Ro 19-6327) is a selective, reversible inhibitor of monoamine oxidase B (MAO-B) (IC50=0.03 μM) but less active for MAO-A (IC50>100 μM). Lazabemide inhibits monoamine uptake at high concentrations, the IC50 values are 86 μM, 123 μM and >500 μM for noradrenalin, serotonin and dopamine uptake, respectively. Lazabemide can be used for the research of parkinson and alzheimer′s disease[1].

Cat. No. Product Name Purity Description Pricing
HY-14201
Lazabemide 99.95% Lazabemide (Ro 19-6327) is a selective, reversible inhibitor of monoamine oxidase B (MAO-B) (IC50=0.03 μM) but less active for MAO-A (IC50>100 μM). Lazabemide inhibits monoamine uptake at high concentrations, the IC50 values are 86 μM, 123 μM and >500 μM for noradrenalin, serotonin and dopamine uptake, respectively. Lazabemide can be used for the research of parkinson and alzheimer′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