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4-Chloro-3-cyano-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline
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4-Chloro-3-cyano-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline

CAS: 492444-39-0

Ref. TR-C380750

500mg
869.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
4-Chloro-3-cyano-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline
Synonyms:
  • 4-Chloro-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile
  • Bosutinib impurity
  • 4-Chloro-3-Cyano-6-Methoxy-7-[3-(4-Methylpiperazine-1-Yl)Propoxy]Quinoline
Description:

Stability Hygroscopic
Applications 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.
References Hennequin, L. F. A. PCT Int. Appl. (2003), WO 2003047585 A1 20030612 (2003); Hennequin, L. F. A., Gibson, K. H., Foote, K. M. PCT Int. Appl. WO 2003047582 A1 20030612 (2003)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
374.86
Formula:
C19H23ClN4O2
Color/Form:
Off White Solid
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
InChI key:
InChIKey=CSRKBHOAMDGUON-UHFFFAOYSA-N
SMILES:
COc1cc2c(Cl)c(C#N)cnc2cc1OCCCN1CCN(C)CC1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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