Methyl 4-((4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)phenoxy)methyl)benzoate CAS 338415-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.338415-83-1
Molecular FormulaC22H17ClF3NO3
Molecular Weight435.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-((4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)phenoxy)methyl)benzoate CAS 338415-83-1 chemical structure

Description

Methyl 4-((4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)phenoxy)methyl)benzoate (CAS 338415-83-1) is a high-purity analytical reference standard with the molecular formula C22H17ClF3NO3 and a molecular weight of 435.82 g/mol.

The molecular framework of Methyl 4-((4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)phenoxy)methyl)benzoate (C22H17ClF3NO3) is characterized by a steroid core, 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. 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.

CATO manufactures Methyl 4-((4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)phenoxy)methyl)benzoate 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 FormulaC22H17ClF3NO3
Molecular Weight435.82 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 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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