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

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3-Quinolinecarbonitrile,4-chloro-6-Methoxy-7-[3-(4-Methyl-1-piperazinyl)propoxy]- Basic information
Product Name:3-Quinolinecarbonitrile,4-chloro-6-Methoxy-7-[3-(4-Methyl-1-piperazinyl)propoxy]-
Synonyms: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;Bosutinib Chloro Impurity;4-Chloro-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile;3-Quinolinecarbonitrile,4-chloro-6-Methoxy-7-[3-(4-Methyl-1-piperazinyl)propoxy]-
CAS:492444-39-0
MF:C19H23ClN4O2
MW:374.86
EINECS:
Product Categories:
Mol File:492444-39-0.mol
3-Quinolinecarbonitrile,4-chloro-6-Methoxy-7-[3-(4-Methyl-1-piperazinyl)propoxy]- Structure
3-Quinolinecarbonitrile,4-chloro-6-Methoxy-7-[3-(4-Methyl-1-piperazinyl)propoxy]- Chemical Properties
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)
pka7.63±0.10(Predicted)
form Solid
color White to Off-White
Stability:Hygroscopic
InChIInChI=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
InChIKeyDLILOBLDMMRASC-UHFFFAOYSA-N
SMILESN1C2C(=CC(OC)=C(OCCCN3CCN(C)CC3)C=2)C(Cl)=C(C#N)C=1
Safety Information
MSDS Information
3-Quinolinecarbonitrile,4-chloro-6-Methoxy-7-[3-(4-Methyl-1-piperazinyl)propoxy]- Usage And Synthesis
Uses4-Chloro-3-cyano-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline is a useful reagent to preparebenzofuranyl derivatives for treating solid tumours. It is also an impurity of Bosutinib.
3-Quinolinecarbonitrile,4-chloro-6-Methoxy-7-[3-(4-Methyl-1-piperazinyl)propoxy]- Preparation Products And Raw materials
Tag:3-Quinolinecarbonitrile,4-chloro-6-Methoxy-7-[3-(4-Methyl-1-piperazinyl)propoxy]-(492444-39-0) Related Product Information
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