N-(Isopropyl(phenyl)-l4-sulfanylidene)-4-methylbenzenesulfonamide CAS 18922-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.18922-56-0
Molecular FormulaC16H12Cl5NO
Molecular Weight411.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Isopropyl(phenyl)-l4-sulfanylidene)-4-methylbenzenesulfonamide CAS 18922-56-0 chemical structure

Description

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.

N-(Isopropyl(phenyl)-l4-sulfanylidene)-4-methylbenzenesulfonamide (CAS 18922-56-0) is a high-purity analytical reference standard with the molecular formula C16H12Cl5NO and a molecular weight of 411.54 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, N-(Isopropyl(phenyl)-l4-sulfanylidene)-4-methylbenzenesulfonamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 411.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC16H12Cl5NO
Molecular Weight411.54 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentCl-containing
Nitrogen Atoms1

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