2-(4-Propylphenoxy)ethane-1-sulfonyl chloride CAS 1018288-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1018288-38-4
Molecular FormulaC11H15ClO3S
Molecular Weight262.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Propylphenoxy)ethane-1-sulfonyl chloride CAS 1018288-38-4 chemical structure

Description

CATO manufactures 2-(4-Propylphenoxy)ethane-1-sulfonyl chloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2-(4-Propylphenoxy)ethane-1-sulfonyl chloride (CAS 1018288-38-4) is a high-purity analytical reference standard with the molecular formula C11H15ClO3S and a molecular weight of 262.75 g/mol.

2-(4-Propylphenoxy)ethane-1-sulfonyl chloride (C11H15ClO3S) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H15ClO3S
Molecular Weight262.75 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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