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7-(4-Chlorobutoxy)-1H-quinolin-2-one

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7-(4-Chlorobutoxy)-1H-quinolin-2-one Basic information

Product Name:
7-(4-Chlorobutoxy)-1H-quinolin-2-one
Synonyms:
  • 2(1H)-Quinolinone,7-(4-chlorobutoxy)-
  • 7-(4-Chlorobutoxy)-1H-quinolin-2-one
  • 7-(4-Chlorobutoxy)quinolin-2(1H)-one
  • 7-(4-chlorobutoxy)-2(1H)-Quinolinone
  • Ipiprazole Impurity 7
  • 2-(2-carboxy-4-nitrophenyl)-5-nitrobenzoic acid
  • 7-(4-chlorobutoxy)-4a,8a-dihydroquinolin-2(1H)-one
  • Aripiprazole impurities1774
CAS:
913613-82-8
MF:
C13H14ClNO2
MW:
251.71
Mol File:
913613-82-8.mol
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7-(4-Chlorobutoxy)-1H-quinolin-2-one Chemical Properties

Melting point:
126 - 128°C
Boiling point:
460.8±45.0 °C(Predicted)
Density 
1.216±0.06 g/cm3(Predicted)
storage temp. 
Inert atmosphere,Room Temperature
solubility 
Chloroform (Slightly, Sonicated), DMSO (Slightly, Sonicated)
form 
Solid
pka
11.21±0.70(Predicted)
color 
Pale Yellow to Pale Beige
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7-(4-Chlorobutoxy)-1H-quinolin-2-one Usage And Synthesis

Uses

7-?(4-?Chlorobutoxy)?quinolin-?2(1H)?-?one is an impurity of Brexipiprazole (B677385), a drug candidate useful in treatment and prevention of mental disorders including CNS disorders.

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