4-((4-Chlorophenyl)sulfonyl)piperazine-1-carbaldehyde CAS 928937-04-6

Purity 97%+In StockPharmaceutical Standards
CAS No.928937-04-6
Molecular FormulaC11H13ClN2O3S
Molecular Weight288.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Chlorophenyl)sulfonyl)piperazine-1-carbaldehyde CAS 928937-04-6 chemical structure

Description

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

4-((4-Chlorophenyl)sulfonyl)piperazine-1-carbaldehyde (CAS 928937-04-6) is a high-purity analytical reference standard with the molecular formula C11H13ClN2O3S and a molecular weight of 288.75 g/mol.

Based on its molecular formula C11H13ClN2O3S, 4-((4-Chlorophenyl)sulfonyl)piperazine-1-carbaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 288.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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 FormulaC11H13ClN2O3S
Molecular Weight288.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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