Pipamperone

CAT: 0013-GTR19175945-08Size: 100 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19175945-08Size:100 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 Number	1893-33-0
PubChem CID	4830
IUPAC Name	1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidin-1-ylpiperidine-4-carboxamide
Molecular Formula	C21H30FN3O2
Molecular Weight	375.5
XLogP	2
Topological Polar Surface Area	66.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	7
Heavy Atom Count	27
Formal Charge	0
Complexity	506

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

CAS: 1893-33-0

CID: 4830

Formula: C21H30FN3O2

MW: 375.5

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	375.5
XLogP3	2
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	7
Exact Mass	375.23220537
Monoisotopic Mass	375.23220537
Topological Polar Surface Area	66.6 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	506
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
BA5037-1	Pipamperone
HY-100703A	Pipamperone (dihydrochloride)
TRC-P475200-100MG	Pipamperone Dihydrochloride
A12621-5	Pipamperone 5mg
MBS5778099	Pipamperone HCl
HY-100703R	Pipamperone (Standard)
A12621-1	Pipamperone 1mg
A12621-100	Pipamperone 100mg
A12621-50	Pipamperone 50mg
A12621-25	Pipamperone 25mg

Pipamperone

Chemical Information

Alternative Products

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