2-[4-(chlorosulfonyl)-2-methylphenoxy]acetic acid CAS 23095-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.23095-23-0
Molecular FormulaC9H9ClO5S
Molecular Weight264.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(chlorosulfonyl)-2-methylphenoxy]acetic acid CAS 23095-23-0 chemical structure

Description

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 supplies 2-[4-(chlorosulfonyl)-2-methylphenoxy]acetic acid (CAS 23095-23-0), a certified reference material (molecular formula C9H9ClO5S, MW 264.68 g/mol) for analytical method development and quality control.

Structurally, 2-[4-(chlorosulfonyl)-2-methylphenoxy]acetic acid (C9H9ClO5S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 264.68 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-[4-(chlorosulfonyl)-2-methylphenoxy]acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H9ClO5S
Molecular Weight264.68 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentCl-containing
Sulfur Atoms1

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