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2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-
CAS: 882880-12-8
Ref. IN-DA00GWSD
| 1g | To inquire | ||
| 5g | To inquire | ||
| 50mg | 198.00 € | ||
| 250mg | 475.00 € |
Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-
Synonyms:
- 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane
- 7,7'-(Butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)
- Aripiprazole Impurity D
- 7,7'-(Tetramethylenebisoxy)bis(1,2,3,4-tetrahydroquinoline-2-one)
- 7,7'-[1,4-Butanediylbis(oxy)]bis[3,4-dihydro-2(1H)-quinolinone
- 7,7'-[1,4-Butanediylbis(oxy)]di(3,4-dihydro-2(1H)-quinolinone)
- 7,7'-[Butane-1,4-diylbis(oxy)]di(3,4-dihydroquinolin-2(1H)-one)
- 1,4-bis[(2-oxo-3,4-dihydro-quinolin-7(1H)-yl)-oxy]butane
- 7-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one
- 2(1H)-Quinolinone, 7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-
- See more synonyms
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:
380.4370
Formula:
C22H24N2O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C22H24N2O4/c25-21-9-5-15-3-7-17(13-19(15)23-21)27-11-1-2-12-28-18-8-4-16-6-10-22(26)24-20(16)14-18/h3-4,7-8,13-14H,1-2,5-6,9-12H2,(H,23,25)(H,24,26)
InChI key:
HYDKRRWQLHXDEN-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00GWSD 2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-
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