Piribedil dihydrochloride - >99%, high purity , CAS No.78213-63-5

  • ≥99%
Item Number
P335871
Grouped product items
SKUSizeAvailabilityPrice Qty
P335871-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$113.90
P335871-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$470.90

a useful dopaminergic for biological research purposes

Basic Description

SynonymsPIRIBEDILHYDROCHLORIDE | 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]pyrimidine hydrochloride | CCG-220980 | Pyrimidine, 2-(4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl)-, monohydrochloride | Pyrimidine, 2-(4-piperonyl-1-piperazinyl)-, hydrochloride |
Specifications & Purity≥99%
Storage TempRoom temperature
Shipped InNormal
Product Description

Piribedil dihydrochloride is a salt form of Piribedil. Piribedil is a dopamine agonist reported to have selectivity for D3DR (D3 subtype receptors) with moderate to non-significant affinity for D2 and D1 receptors. As an atypical dopamine agonist reported to dose-dependently increase locomotor activity in rats and may be due to an indirect mode of action. Prirbedil is also not reported to cause release or inhibition of tritium-labeled dopamine uptake in synaptosomes obtained from rat nucleus accumbens. Additionally, piribedil is reported to have an|in vitro|affinity to dopamine D3 receptor subtypes as evidenced by receptor binding autoradiography.

Associated Targets(Human)

CYP2D6 Tclin Cytochrome P450 2D6 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CYP2C19 Tchem Cytochrome P450 2C19 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
IDH1 Tclin Isocitrate dehydrogenase [NADP] cytoplasmic (40980 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TARDBP Tchem TAR DNA-binding protein 43 (40113 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]pyrimidine;hydrochloride
INCHI InChI=1S/C16H18N4O2.ClH/c1-4-17-16(18-5-1)20-8-6-19(7-9-20)11-13-2-3-14-15(10-13)22-12-21-14;/h1-5,10H,6-9,11-12H2;1H
InChi Key VRSRBPOCDOKYKT-UHFFFAOYSA-N
Canonical SMILES C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4.Cl
Isomeric SMILES C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=NC=CC=N4.Cl
RTECS UV9707200
PubChem CID 3038520
Molecular Weight 298.343646

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in water (25 mM).
Refractive Indexn20D1.63 (Predicted)

Safety and Hazards(GHS)

RTECS UV9707200

Related Documents

Solution Calculators