CAS 132834-56-1|Org 12962

Introduction:Basic information about CAS 132834-56-1|Org 12962, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameOrg 12962
CAS Number132834-56-1Molecular Weight265.66300
Density1.454g/cm3Boiling Point286.004ºC at 760 mmHg
Molecular FormulaC10H11ClF3N3Melting Point/
MSDS/Flash Point126.771ºC

Names

Name1-[6-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine
SynonymMore Synonyms

Org 12962 BiologicalActivity

DescriptionOrg-12962 is a potent, selective and orally active 5-HT2C receptor agonist with a pEC50 value of 7.01. Org-12962 also exhibits high effacy for the 5-HT2A and 5-HT2B receptor with pEC50s of 6.38 and 6.28, respectively[1][3].Org-12962 displays antiaversive effects in a rat model of panic-like anxiety[2].
Related CatalogResearch Areas >>Neurological DiseaseSignaling Pathways >>GPCR/G Protein >>5-HT ReceptorSignaling Pathways >>Neuronal Signaling >>5-HT Receptor
Target

5-HT2C Receptor:7.01 (pEC50)

5-HT2A Receptor:6.38 (pEC50)

5-HT2B Receptor:6.28 (pEC50)

In VivoOrg-12962 (intraperitoneal injection; 0.3-3.2 mg/kg) significantly increases the postinjection frequency thresholds for self-interruption (F3.71=11.40). Org-12962 is dissolved or microsuspended in 0.3% v/v Tween 80 in physiological saline (NaCl 0.9%)[1]. Animal Model: Male Wistar rats[2] Dosage: 0.3 mg/kg, 1 mg/kg, 3.2 mg/kg Administration: Intraperitoneal injection; 0.3-3.2 mg/kg Result: Induced a dose-related antipanic-like effect.
References

[1]. Porter RH,et al. Functional characterization of agonists at recombinant human 5-HT2A, 5-HT2B and 5-HT2C receptors in CHO-K1 cells.Br J Pharmacol. 1999 Sep;128(1):13-20.

[2]. Jenck F, et al. Antiaversive effects of 5HT2C receptor agonists and fluoxetine in a model of panic-like anxiety in rats.Eur Neuropsychopharmacol. 1998 Aug;8(3):161-8.

[3]. Faassen F, et al. Caco-2 permeability, P-glycoprotein transport ratios and brain penetration of heterocyclic drugs.Int J Pharm. 2003 Sep 16;263(1-2):113-22.

Chemical & Physical Properties

Density1.454g/cm3
Boiling Point286.004ºC at 760 mmHg
Molecular FormulaC10H11ClF3N3
Molecular Weight265.66300
Flash Point126.771ºC
Exact Mass265.05900
PSA28.16000
LogP2.55720
Vapour Pressure0.001mmHg at 25°C
Index of Refraction1.541
InChIKeyQZYYPQAYSFBKPW-UHFFFAOYSA-N
SMILESFC(F)(F)c1ccc(N2CCNCC2)nc1Cl

Safety Information

HS Code2933990090

Customs

HS Code2933990090
Summary2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Synonyms

MFCD00892750
CAS 104107-22-4|5-Bromo-2-methyl-1-indanone
CAS 918503-72-7|1-(6-chloropyridin-3-yl)butan-1-one
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