4-Formyl-2-methoxyphenyl 4-chlorobenzenesulfonate CAS 432009-49-9

Purity 97%+In StockPharmaceutical Standards
CAS No.432009-49-9
Molecular FormulaC14H11ClO5S
Molecular Weight326.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Formyl-2-methoxyphenyl 4-chlorobenzenesulfonate CAS 432009-49-9 chemical structure

Description

CATO manufactures 4-Formyl-2-methoxyphenyl 4-chlorobenzenesulfonate 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.

4-Formyl-2-methoxyphenyl 4-chlorobenzenesulfonate (CAS 432009-49-9), molecular formula C14H11ClO5S and molecular weight 326.75 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Formyl-2-methoxyphenyl 4-chlorobenzenesulfonate (C14H11ClO5S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC14H11ClO5S
Molecular Weight326.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Sulfur Atoms1

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