1-Benzyl-4-(mesitylsulfonyl)piperazine CAS 326899-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.326899-60-9
Molecular FormulaC20H26N2O2S
Molecular Weight358.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-4-(mesitylsulfonyl)piperazine CAS 326899-60-9 chemical structure

Description

The occurrence of 1-Benzyl-4-(mesitylsulfonyl)piperazine is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Benzyl-4-(mesitylsulfonyl)piperazine (CAS 326899-60-9), molecular formula C20H26N2O2S and molecular weight 358.50 g/mol, is a CATO reference standard with documented purity and traceability.

1-Benzyl-4-(mesitylsulfonyl)piperazine (C20H26N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC20H26N2O2S
Molecular Weight358.50 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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