N,N'-(4,5-Dicyano-1,2-phenylene)bis(4-methylbenzenesulfonamide) CAS 854663-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.854663-68-6
Molecular FormulaC22H18N4O4S2
Molecular Weight466.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N'-(4,5-Dicyano-1,2-phenylene)bis(4-methylbenzenesulfonamide) CAS 854663-68-6 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 N,N'-(4,5-Dicyano-1,2-phenylene)bis(4-methylbenzenesulfonamide).

CATO supplies N,N'-(4,5-Dicyano-1,2-phenylene)bis(4-methylbenzenesulfonamide) (CAS 854663-68-6), a certified reference material (molecular formula C22H18N4O4S2, MW 466.53 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, N,N'-(4,5-Dicyano-1,2-phenylene)bis(4-methylbenzenesulfonamide) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 466.53 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC22H18N4O4S2
Molecular Weight466.53 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
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms2

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