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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