Aripiprazole Diquinoline Butanediol Impurity
[CAS# 882880-12-8]

Identification

• Name: Aripiprazole Diquinoline Butanediol Impurity
• Synonyms: 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane
• Molecular Formula: C₂₂H₂₄N₂O₄
• Molecular Weight: 380.44
• CAS Registry Number: 882880-12-8
• SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCOC3=CC4=C(CCC(=O)N4)C=C3

Properties

• Solubility: 201.9 mg/L (25 ºC water)
• Density: 1.2±0.1 g/cm³, Calc.^*
• Index of Refraction: 1.588, Calc.^*
• Melting point: 270.12 ºC
• Boiling Point: 623.13 ºC, 673.2±55.0 ºC (760 mmHg), Calc.^*
• Flash Point: 360.9±31.5 ºC, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software.

Safety Data

• Hazard Symbols: GHS07 Warning
• Hazard Statements: H315-H319-H335
• Precautionary Statements: P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501