2-(4-Isopropylphenoxy)ethane-1-sulfonyl chloride CAS 1018340-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1018340-55-0
Molecular FormulaC11H15ClO3S
Molecular Weight262.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Isopropylphenoxy)ethane-1-sulfonyl chloride CAS 1018340-55-0 chemical structure

Description

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

CATO supplies 2-(4-Isopropylphenoxy)ethane-1-sulfonyl chloride (CAS 1018340-55-0), a certified reference material (molecular formula C11H15ClO3S, MW 262.75 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H15ClO3S, 2-(4-Isopropylphenoxy)ethane-1-sulfonyl chloride contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.75 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 2-(4-Isopropylphenoxy)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.

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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