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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 Monday 21 Oct 2024
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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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-C380750 4-Chloro-3-cyano-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline
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