1-Chloro-4-((4-phenoxybutyl)sulfonyl)benzene CAS 339010-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339010-96-7
Molecular FormulaC16H17ClO3S
Molecular Weight324.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-4-((4-phenoxybutyl)sulfonyl)benzene CAS 339010-96-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 324.82 g/mol gives 1-Chloro-4-((4-phenoxybutyl)sulfonyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-Chloro-4-((4-phenoxybutyl)sulfonyl)benzene (CAS 339010-96-7), a certified reference material (molecular formula C16H17ClO3S, MW 324.82 g/mol) for analytical method development and quality control.

1-Chloro-4-((4-phenoxybutyl)sulfonyl)benzene (C16H17ClO3S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. 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 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.

CATO manufactures 1-Chloro-4-((4-phenoxybutyl)sulfonyl)benzene 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 FormulaC16H17ClO3S
Molecular Weight324.82 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Sulfur Atoms1

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