3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl 4-methylbenzene-1-sulfonate CAS 337919-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.337919-83-2
Molecular FormulaC19H13ClF3NO4S
Molecular Weight443.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl 4-methylbenzene-1-sulfonate CAS 337919-83-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl 4-methylbenzene-1-sulfonate (CAS 337919-83-2), molecular formula C19H13ClF3NO4S and molecular weight 443.82 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl 4-methylbenzene-1-sulfonate (C19H13ClF3NO4S) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}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 FormulaC19H13ClF3NO4S
Molecular Weight443.82 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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