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2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-
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2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-

CAS: 129722-25-4

Ref. AN-AG000TME

1g
553.00 €
5gTo inquire
25mg
122.00 €
100mg
200.00 €
250mg
236.00 €
Estimated delivery in United States, on Thursday 16 May 2024

Product Information

Name:
2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-
Synonyms:
  • dehydro-aripiprazole
  • dehydroaripiprazole
  • Dehydroaripiprazole
  • Dehydro aripiprazole
  • Dehydro-aripiprazole
  • 7-(4-(4-(2,3-Dichlorophenyl)-1-piperazinyl)butoxy)-2(1H)-quinolinone
  • 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-1H-quinolin-2-one
  • Aripiprazole Dehydro Impurity
  • 7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)quinolin-2(1H)-one
  • 7-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy]quinolin-2(1H)-one
  • See more synonyms
  • 7-[4-[4-(2,3-Dichlorophenyl)-1-Piperazinyl]Butoxy]-2(1H)-Quinolinone
  • 2(1H)-Quinolinone,7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
446.3695
Formula:
C23H25Cl2N3O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C23H25Cl2N3O2/c24-19-4-3-5-21(23(19)25)28-13-11-27(12-14-28)10-1-2-15-30-18-8-6-17-7-9-22(29)26-20(17)16-18/h3-9,16H,1-2,10-15H2,(H,26,29)
InChI key:
CDONPRYEWWPREK-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

Technical inquiry about: AN-AG000TME 2(1H)-Quinolinone, 7-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butoxy]-

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