4-(Tert-butyl)-N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)benzenesulfonamide CAS 866018-56-6

Purity 97%+In StockPharmaceutical Standards
CAS No.866018-56-6
Molecular FormulaC21H23ClN2O2S2
Molecular Weight435.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Tert-butyl)-N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)benzenesulfonamide CAS 866018-56-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 435.00 g/mol gives 4-(Tert-butyl)-N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)benzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Tert-butyl)-N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)benzenesulfonamide (CAS 866018-56-6), a certified reference material (molecular formula C21H23ClN2O2S2, MW 435.00 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 4-(Tert-butyl)-N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)benzenesulfonamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 435.00 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 4-(Tert-butyl)-N-((2-(4-chlorophenyl)-4-methylthiazol-5-yl)methyl)benzenesulfonamide 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 FormulaC21H23ClN2O2S2
Molecular Weight435.00 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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