3-(3-Fluoro-4-methoxy-benzenesulfonyl)-propionic acid CAS 1015570-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1015570-43-0
Molecular FormulaC10H11FO5S
Molecular Weight262.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Fluoro-4-methoxy-benzenesulfonyl)-propionic acid CAS 1015570-43-0 chemical structure

Description

The occurrence of 3-(3-Fluoro-4-methoxy-benzenesulfonyl)-propionic acid is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(3-Fluoro-4-methoxy-benzenesulfonyl)-propionic acid (CAS 1015570-43-0), molecular formula C10H11FO5S and molecular weight 262.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(3-Fluoro-4-methoxy-benzenesulfonyl)-propionic acid (C10H11FO5S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 3-(3-Fluoro-4-methoxy-benzenesulfonyl)-propionic acid 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 FormulaC10H11FO5S
Molecular Weight262.25 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.)1988
Halogen ContentF-containing
Sulfur Atoms1

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