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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
Basic Description
Synonyms | 132834-56-1|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 & Purity | Moligand™ |
Storage Temp | Room temperature |
Shipped In | Normal |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor |
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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 |
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Chemical and Physical Properties
Solubility | Soluble in DMSO (>25 mg/mL), and ethanol (>25 mg/mL). |
Melt Point(°C) | 76-78° C |
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