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Name: 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone
CAS: 129722-34-5
EINECS: 603-356-0
MF: C13H16BrNO2
MW: 298.17600
MP: 110-111?C
BP: 463.4?C at 760 mmHg
FP: 234.1?C
Purity: 95%min
Density: 1.383 g/cm3
Refractive index: 1.573
An impurity in the synthesis of Aripiprazole. A degradation product in Aripiprazole tablets.
Product Details:
Name: 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone
Synonyms:
7-(4-BroMobutoxy)-3,4-dihydro-2(1H)-quinolinone;
7-(4-Bromobutoxy)-1,2,3,4-tetrahydro-2-oxoquinoline;
7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one;
7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one;
CAS: 129722-34-5
EINECS: 603-356-0
MF: C13H16BrNO2
MW: 298.17600
MP: 110-111?C
BP: 463.4?C at 760 mmHg
FP: 234.1?C
Purity: 95%min
Density: 1.383 g/cm3
Refractive index: 1.573
Storage condition: Hygroscopic, Refrigerator, Under Inert Atmosphere
Acidity factor (pKa): 14.41¡À0.20(±Ê°ù±ð»å¾±³¦³Ù±ð»å)
Package: 5g, 25g, 100g, 500g, 1kg, 25kg
Application: Used as an intermediate in the drug Aripiprazole
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