4-Chloro-N-(3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)butanamide CAS 339014-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.339014-67-4
Molecular FormulaC16H13Cl2F3N2O2
Molecular Weight393.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-N-(3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)butanamide CAS 339014-67-4 chemical structure

Description

The molecular framework of 4-Chloro-N-(3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)butanamide (C16H13Cl2F3N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

4-Chloro-N-(3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)butanamide (CAS 339014-67-4) is a high-purity analytical reference standard with the molecular formula C16H13Cl2F3N2O2 and a molecular weight of 393.19 g/mol.

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.

CATO manufactures 4-Chloro-N-(3-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)phenyl)butanamide 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 FormulaC16H13Cl2F3N2O2
Molecular Weight393.19 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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