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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE

7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE

7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE Structure
  • ₹0
  • Product name: 7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE
  • CAS: 203395-59-9
  • MF: C13H14BrNO2
  • MW: 296.16
  • EINECS:
  • MDL Number:MFCD09753615
  • Synonyms:7-(4-BroMobutoxy)-2(1H)-quinolinone;Aripiprazole BroMo IMpurity;2(1H)-Quinolinone,7-(4- broMobutoxy)-;7-(4-bromobutoxy)quinolin-2(1H)-one;7-(4-BROMOBUTOXY)-QUINOLINE-2(1H)-ONE (Related Reference);7-(4-Bromobutoxy)-1H-quinolin-2-one;Aripiprazole Bromo Impurity/ 7-(4-bromobutoxy)quinolin-2(1H)-one;7-(4-bromobutoxy)quinolin-2(1H)-one/ Aripiprazole Bromo Impurity
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Properties

Melting point :126-128 °C
Boiling point :475.3±45.0 °C(Predicted)
Density :1.418±0.06 g/cm3(Predicted)
storage temp. :Sealed in dry,Room Temperature
solubility :Chloroform, Dichloromethane
form :Solid
pka :11.21±0.70(Predicted)
color :Peachy

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

Aripiprazole Bromo Impurity

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