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ChemicalBook--->CAS DataBase List--->492444-39-0

492444-39-0

492444-39-0 Structure

492444-39-0 Structure
IdentificationBack Directory
[Name]

3-Quinolinecarbonitrile,4-chloro-6-Methoxy-7-[3-(4-Methyl-1-piperazinyl)propoxy]-
[CAS]

492444-39-0
[Synonyms]

Bosutinib Chloro Impurity
4-Chloro-3-cyano-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline
4-chloro-6-methoxy-7-(3-(4-methylpiperazin-1-yl)propoxy)quinoline-3-carbonitrile
3-Quinolinecarbonitrile,4-chloro-6-Methoxy-7-[3-(4-Methyl-1-piperazinyl)propoxy]-
[Molecular Formula]

C19H23ClN4O2
[MOL File]

492444-39-0.mol
[Molecular Weight]

374.86
Chemical PropertiesBack Directory
[Melting point ]

173 - 175oC
[Boiling point ]

548.7±50.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

Acetonitrile (Slightly), Chloroform (Slightly)
[form ]

Solid
[pka]

7.63±0.10(Predicted)
[color ]

White to Off-White
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Uses]

4-Chloro-3-cyano-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline is a useful reagent to prepare?benzofuranyl derivatives for treating solid tumours. It is also an impurity of Bosutinib.
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