3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl 3-(trifluoromethyl)benzene-1-sulfonate CAS 337919-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.337919-82-1
Molecular FormulaC19H10ClF6NO4S
Molecular Weight497.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl 3-(trifluoromethyl)benzene-1-sulfonate CAS 337919-82-1 chemical structure

Description

As a certified reference material (CRM), 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl 3-(trifluoromethyl)benzene-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.

3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl 3-(trifluoromethyl)benzene-1-sulfonate (CAS 337919-82-1), molecular formula C19H10ClF6NO4S and molecular weight 497.80 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H10ClF6NO4S, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl 3-(trifluoromethyl)benzene-1-sulfonate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 497.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC19H10ClF6NO4S
Molecular Weight497.80 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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