7-[4-[4-(2,3-Dichlorophenyl)-1-oxidopiperazin-1-yl]butoxy]-3,4-dihydroquinolin-2(1H)-one (Aripiprazole N-Oxide)
CAS: 573691-09-5
Ref. 86-MM0961.03-0025
25mg | 807.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
7-[4-[4-(2,3-Dichlorophenyl)-1-oxidopiperazin-1-yl]butoxy]-3,4-dihydroquinolin-2(1H)-one (Aripiprazole N-Oxide)
Controlled Product
Synonyms:
- Aripiprazole USP Related Compound F
- Aripiprazole USP RC F,2(1H)-Quinolinone
- 7-[4-[4-(2,3-dichlorophenyl)-1-oxido-1-piperazinyl]butoxy]-3,4-dihydro-
- Aripiprazole N-Oxide
- Aripiprazole Related Compound F (USP)
- Aripiprazole Imp. F (EP)
- Aripiprazole Related Compound F
- Aripiprazole Impurity F
- 2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-oxido-1-piperazinyl]butoxy]-3,4-dihydro-
- 7-[4-[4-(2,3-Dichlorophenyl)-1-oxido-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone
- See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
464.38
Formula:
C23H27Cl2N3O3
Color/Form:
Neat
InChI:
InChI=1S/C23H27Cl2N3O3/c24-19-4-3-5-21(23(19)25)27-10-13-28(30,14-11-27)12-1-2-15-31-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-6,8,16H,1-2,7,9-15H2,(H,26,29)
InChI key:
InChIKey=ZNYNDJDSFMRJPS-UHFFFAOYSA-N
SMILES:
O=C1CCc2ccc(OCCCC[N+]3([O-])CCN(c4cccc(Cl)c4Cl)CC3)cc2N1
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0961.03-0025 7-[4-[4-(2,3-Dichlorophenyl)-1-oxidopiperazin-1-yl]butoxy]-3,4-dihydroquinolin-2(1H)-one (Aripiprazole N-Oxide)
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