4,4'-Bis((4-chlorophenyl)sulfonyl)-1,1'-biphenyl CAS 22287-56-5

Purity 97%+In StockPharmaceutical Standards
CAS No.22287-56-5
Molecular FormulaC24H16Cl2O4S2
Molecular Weight503.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-Bis((4-chlorophenyl)sulfonyl)-1,1'-biphenyl CAS 22287-56-5 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 4,4'-Bis((4-chlorophenyl)sulfonyl)-1,1'-biphenyl.

CATO supplies 4,4'-Bis((4-chlorophenyl)sulfonyl)-1,1'-biphenyl (CAS 22287-56-5), a certified reference material (molecular formula C24H16Cl2O4S2, MW 503.42 g/mol) for analytical method development and quality control.

Structurally, 4,4'-Bis((4-chlorophenyl)sulfonyl)-1,1'-biphenyl (C24H16Cl2O4S2) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 503.42 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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 FormulaC24H16Cl2O4S2
Molecular Weight503.42 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentCl-containing
Sulfur Atoms2

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