3-(P-tolyloxy)propane-1-sulfonyl chloride CAS 1018548-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1018548-82-7
Molecular FormulaC10H13ClO3S
Molecular Weight248.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(P-tolyloxy)propane-1-sulfonyl chloride CAS 1018548-82-7 chemical structure

Description

3-(P-tolyloxy)propane-1-sulfonyl chloride (CAS 1018548-82-7) is a high-purity analytical reference standard with the molecular formula C10H13ClO3S and a molecular weight of 248.73 g/mol.

3-(P-tolyloxy)propane-1-sulfonyl chloride (C10H13ClO3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. It is notably hygroscopic, 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 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 FormulaC10H13ClO3S
Molecular Weight248.73 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.)1988
Halogen ContentCl-containing
Sulfur Atoms1

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