1-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)ethan-1-one CAS 478065-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478065-93-9
Molecular FormulaC14H9ClF3NO2
Molecular Weight315.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)ethan-1-one CAS 478065-93-9 chemical structure

Description

CATO manufactures 1-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)ethan-1-one 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.

1-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)ethan-1-one (CAS 478065-93-9) is a high-purity analytical reference standard with the molecular formula C14H9ClF3NO2 and a molecular weight of 315.67 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 1-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 315.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC14H9ClF3NO2
Molecular Weight315.67 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; 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 Atoms1

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