4-{3-[(4-chlorobenzenesulfonyl)methyl]-4-nitrophenyl}-2-(4-chlorophenyl)-1,3-thiazole CAS 262439-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.262439-68-9
Molecular FormulaC22H14Cl2N2O4S2
Molecular Weight505.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{3-[(4-chlorobenzenesulfonyl)methyl]-4-nitrophenyl}-2-(4-chlorophenyl)-1,3-thiazole CAS 262439-68-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-{3-[(4-chlorobenzenesulfonyl)methyl]-4-nitrophenyl}-2-(4-chlorophenyl)-1,3-thiazole.

CATO supplies 4-{3-[(4-chlorobenzenesulfonyl)methyl]-4-nitrophenyl}-2-(4-chlorophenyl)-1,3-thiazole (CAS 262439-68-9), a certified reference material (molecular formula C22H14Cl2N2O4S2, MW 505.39 g/mol) for analytical method development and quality control.

The molecular framework of 4-{3-[(4-chlorobenzenesulfonyl)methyl]-4-nitrophenyl}-2-(4-chlorophenyl)-1,3-thiazole (C22H14Cl2N2O4S2) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 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).

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

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 FormulaC22H14Cl2N2O4S2
Molecular Weight505.39 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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