4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzamide CAS 339023-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339023-73-3
Molecular FormulaC13H8ClF3N2O2
Molecular Weight316.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzamide CAS 339023-73-3 chemical structure

Description

Based on its molecular formula C13H8ClF3N2O2, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzamide contains a nitrogen-containing heterocyclic scaffold, 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 316.66 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.

CATO supplies 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzamide (CAS 339023-73-3), a certified reference material (molecular formula C13H8ClF3N2O2, MW 316.66 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H8ClF3N2O2
Molecular Weight316.66 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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