3-((4-Chlorobenzyl)sulfonyl)-N-(p-tolyl)thiophene-2-carboxamide CAS 251097-11-7

Purity 97%+In StockPharmaceutical Standards
CAS No.251097-11-7
Molecular FormulaC19H16ClNO3S2
Molecular Weight405.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Chlorobenzyl)sulfonyl)-N-(p-tolyl)thiophene-2-carboxamide CAS 251097-11-7 chemical structure

Description

3-((4-Chlorobenzyl)sulfonyl)-N-(p-tolyl)thiophene-2-carboxamide (C19H16ClNO3S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 3-((4-Chlorobenzyl)sulfonyl)-N-(p-tolyl)thiophene-2-carboxamide (CAS 251097-11-7), a certified reference material (molecular formula C19H16ClNO3S2, MW 405.92 g/mol) for analytical method development and quality control.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H16ClNO3S2
Molecular Weight405.92 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 ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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