3-Methoxy-3-oxo-2-(thiophen-2-ylmethyl)propanoic acid CAS 122308-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.122308-24-1
Molecular FormulaC9H10O4S
Molecular Weight214.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methoxy-3-oxo-2-(thiophen-2-ylmethyl)propanoic acid CAS 122308-24-1 chemical structure

Description

3-Methoxy-3-oxo-2-(thiophen-2-ylmethyl)propanoic acid (CAS 122308-24-1), molecular formula C9H10O4S and molecular weight 214.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Methoxy-3-oxo-2-(thiophen-2-ylmethyl)propanoic acid (C9H10O4S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, 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-Methoxy-3-oxo-2-(thiophen-2-ylmethyl)propanoic 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 FormulaC9H10O4S
Molecular Weight214.24 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Sulfur Atoms1

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