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Pipamperone

CAT: 1410-M26378-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M26378-02Size:5 mg
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Description
Pipamperone binds 5-HT2A closely as receptor.
CAS Number
1893-33-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
375.488
Molecular Formula
C21H30FN3O2
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

Pipamperone

Pipamperone is a member of the class of bipiperidines that is 1,4'-bipiperidine which is substituted at the 1' and 4' positions by 4-(p-fluorophenyl)-4-oxobutyl and carboxamide groups, respectively. A first generation antipsychotic, its properties are generally similar to those of haloperidol. It has a role as a serotonergic antagonist, a dopaminergic antagonist and a first generation antipsychotic. It is a monocarboxylic acid amide, an organofluorine compound, a member of bipiperidines, a tertiary amino compound and an aromatic ketone. It is a conjugate base of a pipamperone(2+).

CAS Number1893-33-0
PubChem CID4830
IUPAC Name1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidin-1-ylpiperidine-4-carboxamide
Molecular FormulaC21H30FN3O2
Molecular Weight375.5
XLogP2
Topological Polar Surface Area66.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count27
Formal Charge0
Complexity506
SMILES
C1CCN(CC1)C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)N
InChI
InChI=1S/C21H30FN3O2/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)
InChIKey
AXKPFOAXAHJUAG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pipamperone
CAS: 1893-33-0
CID: 4830
Formula: C21H30FN3O2
MW: 375.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight375.5
XLogP32
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass375.23220537
Monoisotopic Mass375.23220537
Topological Polar Surface Area66.6 Ų
Heavy Atom Count27
Formal Charge0
Complexity506
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes