3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone

Base Information

• Chemical Name: 3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone
• CAS No.: 889443-20-3
• Molecular Formula: C13H17NO3
• Molecular Weight: 235.27898
• Hs Code.: 2933790002
• Mol file: 889443-20-3.mol

Synonyms:3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone;7-(4-hydroxybutoxy)-3,4-dihydroquinolin-2(1H)-one;Aripiprazole Related Compound B (25 mg) (7-(4-hydroxy-butoxy)-3,4-dihydroquinolin-2(1H)-one)

Chemical Property of 3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone

Chemical Property:

• Boiling Point: 465.9±45.0 °C(Predicted)
• PKA: 14.41±0.20(Predicted)
• PSA: 62.05000
• Density: 1.177±0.06 g/cm3(Predicted)
• LogP: 1.80770
• Storage Temp.: Refrigerator
• Solubility.: DMSO (Slightly), Methanol (Slightly)

Purity/Quality:

98%Min ^*data from raw suppliers

3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: 3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone is an impurity of the selective dopamine D2-receptor antagonist, Aripiprazole (A771000). 3,4-Dihydro-7-(4-hydroxybutoxy)-2(1H)-quinolinone (Aripiprazole USP Related Compound B) is an impurity of the selective dopamine D2-receptor antagonist, Aripiprazole (A771000).

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