2-(2-Chlorophenyl)-4-Ethoxy-6-[3-(Trifluoromethyl)Phenyl]Pyridine CAS 144320-20-7

Purity 97%+In StockPharmaceutical Standards
CAS No.144320-20-7
Molecular FormulaC20H15ClF3NO
Molecular Weight377.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chlorophenyl)-4-Ethoxy-6-[3-(Trifluoromethyl)Phenyl]Pyridine CAS 144320-20-7 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.

2-(2-Chlorophenyl)-4-Ethoxy-6-[3-(Trifluoromethyl)Phenyl]Pyridine (CAS 144320-20-7), molecular formula C20H15ClF3NO and molecular weight 377.79 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H15ClF3NO, 2-(2-Chlorophenyl)-4-Ethoxy-6-[3-(Trifluoromethyl)Phenyl]Pyridine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 377.79 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 2-(2-Chlorophenyl)-4-Ethoxy-6-[3-(Trifluoromethyl)Phenyl]Pyridine 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 FormulaC20H15ClF3NO
Molecular Weight377.79 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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