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4-[4-(4-Chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]-1-(4-fluorophenyl)-1-butanone
CAS: 52669-92-8
Ref. TR-C376580
| 250mg | 320.00 € | ||
| 2500mg | 2,114.00 € |
Estimated delivery in United States, on Tuesday 23 Jul 2024
Product Information
Name:
4-[4-(4-Chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]-1-(4-fluorophenyl)-1-butanone
Synonyms:
- 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one
- 1-Butanone, 4-[4-(4-chlorophenyl)-1,2,3,6-tetrahydro-1-pyridyl]-1-(4-fluorophenyl)-
- 1-Butanone, 4-[4-(4-chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]-1-(4-fluorophenyl)-
- 4-[4-(p-Chlorophenyl)-2,5,6-trihydropyridino]-4′-fluorobutyrophenone
Description:
Applications 4-[4-(4-Chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl]-1-(4-fluorophenyl)-1-butanone is a dehydrated metabolite of haloperidol that can be biotransfomed by humans to Haloperidol pyridinium (HPP+), a potential neurotoxic found in the brain.
References Usuki, E., et. al.: Neurotoxicity Res., 4, 51 (2002)
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:
357.85
Formula:
C21H21ClFNO
Color/Form:
Neat
InChI:
InChI=1S/C21H21ClFNO/c22-19-7-3-16(4-8-19)17-11-14-24(15-12-17)13-1-2-21(25)18-5-9-20(23)10-6-18/h3-11H,1-2,12-15H2
InChI key:
InChIKey=ZNOLNAPJKOYTHY-UHFFFAOYSA-N
SMILES:
O=C(CCCN1CC=C(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1
MDL:
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