4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl 4-methylbenzene-1-sulfonate CAS 338416-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338416-37-8
Molecular FormulaC20H15ClF3NO3S
Molecular Weight441.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl 4-methylbenzene-1-sulfonate CAS 338416-37-8 chemical structure

Description

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.

4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl 4-methylbenzene-1-sulfonate (CAS 338416-37-8), molecular formula C20H15ClF3NO3S and molecular weight 441.85 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl 4-methylbenzene-1-sulfonate (C20H15ClF3NO3S) is characterized by a steroid core, an amide group, a sulfone 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl 4-methylbenzene-1-sulfonate 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 FormulaC20H15ClF3NO3S
Molecular Weight441.85 g/mol
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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