4-(4-((2,4-Dimethylphenyl)sulfonyl)piperazin-1-yl)-4-oxobutanoic acid CAS 568570-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.568570-06-9
Molecular FormulaC16H22N2O5S
Molecular Weight354.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-((2,4-Dimethylphenyl)sulfonyl)piperazin-1-yl)-4-oxobutanoic acid CAS 568570-06-9 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-(4-((2,4-Dimethylphenyl)sulfonyl)piperazin-1-yl)-4-oxobutanoic acid.

CATO supplies 4-(4-((2,4-Dimethylphenyl)sulfonyl)piperazin-1-yl)-4-oxobutanoic acid (CAS 568570-06-9), a certified reference material (molecular formula C16H22N2O5S, MW 354.42 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, 4-(4-((2,4-Dimethylphenyl)sulfonyl)piperazin-1-yl)-4-oxobutanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 354.42 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 FormulaC16H22N2O5S
Molecular Weight354.42 g/mol
Purity97%+
StorageStore at 2-8°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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2
Sulfur Atoms1

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