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Org 12962 , CAS No.132834-56-1, Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor

  • Moligand™
Item Number
O332744
Grouped product items
SKUSizeAvailabilityPrice Qty
O332744-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$65.90
O332744-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$81.90

a 5-HT2receptor agonist

Basic Description

Synonyms132834-56-1|1-(6-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine|ORG-12962|org 12962|1-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine|1-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine|piperazine, 1-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]-|
Specifications & PurityMoligand™
Storage TempRoom temperature
Shipped InNormal
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor

Associated Targets

HDAC6 Tclin Histone deacetylase 6 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

HTR2A Tclin 5-hydroxytryptamine receptor 2A 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

HTR2C Tclin 5-hydroxytryptamine receptor 2C 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

HTR2B Tclin 5-hydroxytryptamine receptor 2B 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 1-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine
INCHI InChI=1S/C10H11ClF3N3/c11-9-7(10(12,13)14)1-2-8(16-9)17-5-3-15-4-6-17/h1-2,15H,3-6H2
InChi Key QZYYPQAYSFBKPW-UHFFFAOYSA-N
Canonical SMILES C1CN(CCN1)C2=NC(=C(C=C2)C(F)(F)F)Cl
Isomeric SMILES C1CN(CCN1)C2=NC(=C(C=C2)C(F)(F)F)Cl
PubChem CID 9796408
Molecular Weight 265.67

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in DMSO (>25 mg/mL), and ethanol (>25 mg/mL).
Melt Point(°C)76-78° C

Related Documents

Solution Calculators