[1,4'-Bipiperidine]-4'-carboxamide, 1'-[4-(4-fluorophenyl)-4-oxobutyl]-, hydrochloride (1:2)
CAS: 2448-68-2
Ref. IN-DA002OAA
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Product Information
Name:
[1,4'-Bipiperidine]-4'-carboxamide, 1'-[4-(4-fluorophenyl)-4-oxobutyl]-, hydrochloride (1:2)
Synonyms:
- 1'-(3-(4-fluorobenzoyl)propyl)-(1,4'-bipiperidine) -4'-carboxamide
- Dipiperon
- Pipamperon-neuraxpharm
- pipamperone
- pipamperone dihydrochloride
- Pipamperone dihydrochloride
- pipamperone hydrochloride
- Propitan
- 1'-(3-(p-fluorobenzoyl)propyl)-(1,4'-bipiperidine)-4'-carboxamide dihydrochloride
- 1'-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4'-bipiperidine]-4'-carboxamide dihydrochloride
- See more synonyms
- 1'-[4-(4-fluorophenyl)-4-oxobutyl]-1,4'-bipiperidine-4'-carboxamide dihydrochloride
- 4'-carbamoyl-1'-[4-(4-fluorophenyl)-4-oxobutyl]-1,4'-bipiperidinium dichloride
- p-fluoro-gamma-(4-piperidino-4-carbamoylpiperidino)butyrophenone dihydrochloride
- 1 inverted exclamation marka-[4-(4-Fluorophenyl)-4-oxobutyl]-[1,4 inverted exclamation marka-bipiperidine]-4 inverted exclamation marka-carboxamide dihydrochloride
- Dipiperon
- Piperonil
- Pipamperone dichlorhydrate
- (1,4'-Bipiperidine)-4'-carboxamide, 1'-(4-(4-fluorophenyl)-4-oxobutyl)-, dihydrochloride
- 1'-[4-(4-fluorophenyl)-4-oxobutyl][1,4'-bipiperidine]-4'-carboxamide dihydrochloride
- (1,4'-Bipiperidine)-4'-carboxamide, 1'-(3-(p-fluorobenzoyl)propyl)-, dihydrochloride
- 4'-Carbamoyl-1'-[4-(4-Fluorophenyl)-4-Oxobutyl]-1,4'-Bipiperidinium Dichloride
- Nsc 170981
- Pipamperone HCl
- Pipamperone hydrochloride
- [1,4′-Bipiperidine]-4′-carboxamide, 1′-[4-(4-fluorophenyl)-4-oxobutyl]-, dihydrochloride
- [1,4′-Bipiperidine]-4′-carboxamide, 1′-[4-(4-fluorophenyl)-4-oxobutyl]-, hydrochloride (1:2)
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:
411.9411
Formula:
C21H31ClFN3O2
Color/Form:
Solid
InChI:
InChI=1S/C21H30FN3O2.2ClH/c22-18-8-6-17(7-9-18)19(26)5-4-12-24-15-10-21(11-16-24,20(23)27)25-13-2-1-3-14-25;;/h6-9H,1-5,10-16H2,(H2,23,27);2*1H
InChI key:
BMXXSXQVMCXGJM-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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