4-tert-Butylbenzenesulfonyl chloride CAS 15084-51-2

Purity 97%+In StockPharmaceutical Standards
CAS No.15084-51-2
Molecular FormulaC10H19ClO2S
Molecular Weight238.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-tert-Butylbenzenesulfonyl chloride CAS 15084-51-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-tert-Butylbenzenesulfonyl chloride.

4-tert-Butylbenzenesulfonyl chloride (CAS 15084-51-2) is a high-purity analytical reference standard with the molecular formula C10H19ClO2S and a molecular weight of 238.77 g/mol.

The molecular framework of 4-tert-Butylbenzenesulfonyl chloride (C10H19ClO2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC10H19ClO2S
Molecular Weight238.77 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1961
Halogen ContentCl-containing
Sulfur Atoms1

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