4-(2-Methoxy-5-methylphenyl)-4-oxo-butyric acid CAS 55007-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.55007-22-2
Molecular FormulaC12H14O4
Molecular Weight222.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Methoxy-5-methylphenyl)-4-oxo-butyric acid CAS 55007-22-2 chemical structure

Description

CATO supplies 4-(2-Methoxy-5-methylphenyl)-4-oxo-butyric acid (CAS 55007-22-2), a certified reference material (molecular formula C12H14O4, MW 222.24 g/mol) for analytical method development and quality control.

4-(2-Methoxy-5-methylphenyl)-4-oxo-butyric acid (C12H14O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, 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 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.

As a certified reference material (CRM), 4-(2-Methoxy-5-methylphenyl)-4-oxo-butyric 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 FormulaC12H14O4
Molecular Weight222.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972

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