![2(1H)-Quinolinone, 7-[4-[[2-[(2,3-dichlorophenyl)amino]ethyl]amino]butoxy]-3,4-dihydro-](https://static.cymitquimica.com/products/IN/img/DA0015G9.png "Click to enlarge")
2(1H)-Quinolinone, 7-[4-[[2-[(2,3-dichlorophenyl)amino]ethyl]amino]butoxy]-3,4-dihydro-
CAS: 1216394-63-6
Ref. IN-DA0015G9
| 5mg | 497.00 € | ||
| 10mg | 526.00 € | ||
| 25mg | To inquire |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
2(1H)-Quinolinone, 7-[4-[[2-[(2,3-dichlorophenyl)amino]ethyl]amino]butoxy]-3,4-dihydro-
Synonyms:
- Desethylene Aripiprazole
- 7-(4-((2-((2,3-Dichlorophenyl)amino)ethyl)amino)butoxy)-3,4-dihydroquinolin-2(1H)-one
- 7-(4-{[2-(2,3-Dichloroanilino)ethyl]amino}butoxy)-3,4-dihydroquinolin-2(1H)-one
- 2(1H)-Quinolinone, 7-[4-[[2-[(2,3-dichlorophenyl)amino]ethyl] amino]butoxyl]-3,4-dihydro-
- Aripiprazole Desethylene Impurity
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
422.3481
Formula:
C21H25Cl2N3O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C21H25Cl2N3O2/c22-17-4-3-5-18(21(17)23)25-12-11-24-10-1-2-13-28-16-8-6-15-7-9-20(27)26-19(15)14-16/h3-6,8,14,24-25H,1-2,7,9-13H2,(H,26,27)
InChI key:
JYRMMVXVCMXLIK-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0015G9 2(1H)-Quinolinone, 7-[4-[[2-[(2,3-dichlorophenyl)amino]ethyl]amino]butoxy]-3,4-dihydro-
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