4-(2,4-Dichlorophenyl)-2-(piperidin-1-yl)-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile CAS 303984-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.303984-67-0
Molecular FormulaC24H18Cl2F3N3
Molecular Weight476.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,4-Dichlorophenyl)-2-(piperidin-1-yl)-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile CAS 303984-67-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

4-(2,4-Dichlorophenyl)-2-(piperidin-1-yl)-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile (CAS 303984-67-0), molecular formula C24H18Cl2F3N3 and molecular weight 476.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C24H18Cl2F3N3, 4-(2,4-Dichlorophenyl)-2-(piperidin-1-yl)-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 476.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 4-(2,4-Dichlorophenyl)-2-(piperidin-1-yl)-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC24H18Cl2F3N3
Molecular Weight476.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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