4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl 4-methoxybenzene-1-sulfonate CAS 338402-41-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338402-41-8
Molecular FormulaC20H15ClF3NO4S
Molecular Weight457.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl 4-methoxybenzene-1-sulfonate CAS 338402-41-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 457.85 g/mol gives 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl 4-methoxybenzene-1-sulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl 4-methoxybenzene-1-sulfonate (CAS 338402-41-8), a certified reference material (molecular formula C20H15ClF3NO4S, MW 457.85 g/mol) for analytical method development and quality control.

The molecular framework of 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl 4-methoxybenzene-1-sulfonate (C20H15ClF3NO4S) is characterized by a flavonoid 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 the protonation state of its nitrogen-containing groups, 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).

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), 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenyl 4-methoxybenzene-1-sulfonate 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 FormulaC20H15ClF3NO4S
Molecular Weight457.85 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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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