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Pipamperone

CAT: 0013-GTR19175945-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175945-02Size:2 mg
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Description
Pipamperone (McN-JR 3345) is a selective 5-HT2A receptor antagonist. It is used in research to study serotonin receptor function and pharmacology in both in vitro binding assays and in vivo behavioral models relevant to neuropsychiatric disorders.
CAS Number
1893-33-0
Product Name Alternative
McN-JR 3345, McN-JR3345, McN-JR-3345, Floropipamide, D2, D2 receptor, D4, D4 receptor, DopamineReceptor, Dopamine Receptor, 5-HT1, 5-HT1 Receptor, 5-HT2A Receptor, 5-HT2A, 5-HT2C Receptor, 5-HT2C, 5HT Receptor, 5HTReceptor, pki, R 3345, R-3345, R3345, α1 receptor
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.85% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (10.65 mM) ; DMSO:100 mg/mL (266.33 mM) ;0.1 M HCL:25 mg/mL (66.58 mM)
Smiles
NC (=O) C1 (CCN (CCCC (=O) c2ccc (F) cc2) CC1) N1CCCCC1
Molecular Formula
C21H30FN3O2
Molecular Weight
375.48
Storage Conditions
-20°C
Notes
For research use only.

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...
View on PubChemRaw 3D data
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

Alternative Products

CatalogName
BA5037-1Pipamperone
HY-100703APipamperone (dihydrochloride)
TRC-P475200-100MGPipamperone Dihydrochloride
MBS5778099Pipamperone HCl
A12621-5Pipamperone 5mg
HY-100703RPipamperone (Standard)
A12621-1Pipamperone 1mg
A12621-100Pipamperone 100mg
A12621-50Pipamperone 50mg
A12621-25Pipamperone 25mg

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