4-((2,6-Dichlorophenyl)sulfonyl)piperazin-2-one CAS 930857-36-6

Purity 97%+In StockPharmaceutical Standards
CAS No.930857-36-6
Molecular FormulaC10H10Cl2N2O3S
Molecular Weight309.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2,6-Dichlorophenyl)sulfonyl)piperazin-2-one CAS 930857-36-6 chemical structure

Description

4-((2,6-Dichlorophenyl)sulfonyl)piperazin-2-one (CAS 930857-36-6) is a high-purity analytical reference standard with the molecular formula C10H10Cl2N2O3S and a molecular weight of 309.17 g/mol.

Based on its molecular formula C10H10Cl2N2O3S, 4-((2,6-Dichlorophenyl)sulfonyl)piperazin-2-one 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 309.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 4-((2,6-Dichlorophenyl)sulfonyl)piperazin-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H10Cl2N2O3S
Molecular Weight309.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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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