Bis-2,6-(4-Methoxycarbonylphenyl)-4-(trifluoromethyl)pyridine CAS 1311280-09-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1311280-09-7
Molecular FormulaC22H16F3NO4
Molecular Weight415.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis-2,6-(4-Methoxycarbonylphenyl)-4-(trifluoromethyl)pyridine CAS 1311280-09-7 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.

CATO supplies Bis-2,6-(4-Methoxycarbonylphenyl)-4-(trifluoromethyl)pyridine (CAS 1311280-09-7), a certified reference material (molecular formula C22H16F3NO4, MW 415.36 g/mol) for analytical method development and quality control.

The molecular framework of Bis-2,6-(4-Methoxycarbonylphenyl)-4-(trifluoromethyl)pyridine (C22H16F3NO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures Bis-2,6-(4-Methoxycarbonylphenyl)-4-(trifluoromethyl)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 FormulaC22H16F3NO4
Molecular Weight415.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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