3605-01-4

Piribedil Chemical Structure
3605-01-4

Chemical Structure

Piribedil

  • CAS No.: 3605-01-4
  • Formula:C16H18N4O2
  • Molecular Weight:298.34

IUPAC Name: 2-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)pyrimidine

InChIKey: OQDPVLVUJFGPGQ-UHFFFAOYSA-N

SMILES: C1(N2CCN(CC3=CC=C(OCO4)C4=C3)CC2)=NC=CC=N1

Biological Activity: Piribedil is a potent and orally active dopamine D2 and dopamine D3 agonist. Piribedil is also a α2-adrenoceptors antagonist. Piribedil can inhibit MLL1 methyltransferase activity (EC50: 0.18 μM). Piribedil has the potential for the research of parkinson's disease, circulatory disorders, cancers[1][2][3][4].

Cat. No. Product Name Purity Description Pricing
HY-12707
Piribedil 99.92% Piribedil is a potent and orally active dopamine D2 and dopamine D3 agonist. Piribedil is also a α2-adrenoceptors antagonist. Piribedil can inhibit MLL1 methyltransferase activity (EC50: 0.18 μM). Piribedil has the potential for the research of parkinson's disease, circulatory disorders, cancers.
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HY-12707R
Piribedil (Standard) ≥98% Piribedil (Standard) is the analytical standard of Piribedil. This product is intended for research and analytical applications. Piribedil is a potent and orally active dopamine D2 and dopamine D3 agonist. Piribedil is also a α2-adrenoceptors antagonist. Piribedil can inhibit MLL1 methyltransferase activity (EC50: 0.18 μM). Piribedil has the potential for the research of parkinson's disease, circulatory disorders, cancers.
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HY-12707S
Piribedil-d8 99.79% Piribedil-d8 is the deuterium labeled Piribedil, which is an antiparkinsonian agent.
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