851220-85-4

Aripiprazole monohydrate Chemical Structure
851220-85-4

Chemical Structure

Aripiprazole monohydrate

Synonym(s): OPC-14597 monohydrate

  • CAS No.: 851220-85-4
  • Formula:C23H29Cl2N3O3
  • Molecular Weight:466.40

IUPAC Name: 7-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one hydrate

InChIKey: UXQBDXJXIVDBTF-UHFFFAOYSA-N

SMILES: O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC(Cl)=C4Cl)CC3)=C2)CC1.O

Biological Activity: Aripiprazole (OPC-14597) monohydrate, an atypical antipsychotic, is a potent and high-affinity dopamine D2 receptor partial agonist. Aripiprazole monohydrate is an inverse agonist at 5-HT2B and 5-HT2A receptors and displays partial agonist actions at 5-HT1A, 5-HT2C, D3, and D4 receptors. Aripiprazole monohydrate can be used for the research of schizophrenia and COVID19[1][2][3][4].

Cat. No. Product Name Purity Description Pricing
HY-14546A
Aripiprazole monohydrate 99.83% Aripiprazole (OPC-14597) monohydrate, an atypical antipsychotic, is a potent and high-affinity dopamine D2 receptor partial agonist. Aripiprazole monohydrate is an inverse agonist at 5-HT2B and 5-HT2A receptors and displays partial agonist actions at 5-HT1A, 5-HT2C, D3, and D4 receptors. Aripiprazole monohydrate can be used for the research of schizophrenia and COVID19.
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