| Identification | Back 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 Properties | Back 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 | [InChI]
InChI=1S/C19H23ClN4O2/c1-23-5-7-24(8-6-23)4-3-9-26-18-11-16-15(10-17(18)25-2)19(20)14(12-21)13-22-16/h10-11,13H,3-9H2,1-2H3 | [InChIKey]
DLILOBLDMMRASC-UHFFFAOYSA-N | [SMILES]
N1C2C(=CC(OC)=C(OCCCN3CCN(C)CC3)C=2)C(Cl)=C(C#N)C=1 |
| Hazard Information | Back 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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Roark Standards
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Energy Chemical
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