Bis-2,6-(3-Methoxycarbonylphenyl)-4-(trifluoromethyl)pyridine CAS 1311279-88-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1311279-88-5
Molecular FormulaC22H16F3NO4
Molecular Weight415.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis-2,6-(3-Methoxycarbonylphenyl)-4-(trifluoromethyl)pyridine CAS 1311279-88-5 chemical structure

Description

The occurrence of Bis-2,6-(3-Methoxycarbonylphenyl)-4-(trifluoromethyl)pyridine is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Bis-2,6-(3-Methoxycarbonylphenyl)-4-(trifluoromethyl)pyridine (CAS 1311279-88-5), a certified reference material (molecular formula C22H16F3NO4, MW 415.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H16F3NO4, Bis-2,6-(3-Methoxycarbonylphenyl)-4-(trifluoromethyl)pyridine contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 415.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures Bis-2,6-(3-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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