1-((2-Chloroethyl)sulfonyl)-4-methylbenzene CAS 22381-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.22381-53-9
Molecular FormulaC9H11ClO2S
Molecular Weight218.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2-Chloroethyl)sulfonyl)-4-methylbenzene CAS 22381-53-9 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 1-((2-Chloroethyl)sulfonyl)-4-methylbenzene.

1-((2-Chloroethyl)sulfonyl)-4-methylbenzene (CAS 22381-53-9), molecular formula C9H11ClO2S and molecular weight 218.70 g/mol, is a CATO reference standard with documented purity and traceability.

1-((2-Chloroethyl)sulfonyl)-4-methylbenzene (C9H11ClO2S) 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, 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.

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 FormulaC9H11ClO2S
Molecular Weight218.70 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1963
Halogen ContentCl-containing
Sulfur Atoms1

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