4-Pentylbenzenesulfonyl chloride CAS 73948-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.73948-18-2
Molecular FormulaC11H15ClO2S
Molecular Weight246.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Pentylbenzenesulfonyl chloride CAS 73948-18-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.75 g/mol gives 4-Pentylbenzenesulfonyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Pentylbenzenesulfonyl chloride (CAS 73948-18-2) is a high-purity analytical reference standard with the molecular formula C11H15ClO2S and a molecular weight of 246.75 g/mol.

4-Pentylbenzenesulfonyl chloride (C11H15ClO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, 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 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).

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-Pentylbenzenesulfonyl chloride 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 FormulaC11H15ClO2S
Molecular Weight246.75 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentCl-containing
Sulfur Atoms1

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