4-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid CAS 560995-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.560995-22-4
Molecular FormulaC14H17ClN2O5S
Molecular Weight360.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid CAS 560995-22-4 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 4-[4-(4-chlorobenzenesulfonyl)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 360.81 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.

CATO supplies 4-[4-(4-chlorobenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic acid (CAS 560995-22-4), a certified reference material (molecular formula C14H17ClN2O5S, MW 360.81 g/mol) for analytical method development and quality control.

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

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 FormulaC14H17ClN2O5S
Molecular Weight360.81 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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