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
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

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