N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)ethyl)-2-phenylacetamide CAS 339029-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339029-17-3
Molecular FormulaC16H14ClF3N2O2
Molecular Weight358.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)ethyl)-2-phenylacetamide CAS 339029-17-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)ethyl)-2-phenylacetamide.

CATO supplies N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)ethyl)-2-phenylacetamide (CAS 339029-17-3), a certified reference material (molecular formula C16H14ClF3N2O2, MW 358.74 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)ethyl)-2-phenylacetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 358.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)ethyl)-2-phenylacetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H14ClF3N2O2
Molecular Weight358.74 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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