1-((3-Chlorophenyl)sulfonyl)-4-(3,4-dichlorophenyl)piperazine CAS 667912-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.667912-00-7
Molecular FormulaC16H15Cl3N2O2S
Molecular Weight405.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((3-Chlorophenyl)sulfonyl)-4-(3,4-dichlorophenyl)piperazine CAS 667912-00-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 405.73 g/mol gives 1-((3-Chlorophenyl)sulfonyl)-4-(3,4-dichlorophenyl)piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-((3-Chlorophenyl)sulfonyl)-4-(3,4-dichlorophenyl)piperazine (CAS 667912-00-7), molecular formula C16H15Cl3N2O2S and molecular weight 405.73 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H15Cl3N2O2S, 1-((3-Chlorophenyl)sulfonyl)-4-(3,4-dichlorophenyl)piperazine 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 405.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC16H15Cl3N2O2S
Molecular Weight405.73 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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Why CATO?