2-(2-Methoxyphenoxy)-2-methylpropanoic acid CAS 53498-60-5

Purity 97%+In StockPharmaceutical Standards
CAS No.53498-60-5
Molecular FormulaC11H14O4
Molecular Weight210.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Methoxyphenoxy)-2-methylpropanoic acid CAS 53498-60-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 210.23 g/mol gives 2-(2-Methoxyphenoxy)-2-methylpropanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Methoxyphenoxy)-2-methylpropanoic acid (CAS 53498-60-5) is a high-purity analytical reference standard with the molecular formula C11H14O4 and a molecular weight of 210.23 g/mol.

The molecular framework of 2-(2-Methoxyphenoxy)-2-methylpropanoic acid (C11H14O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(2-Methoxyphenoxy)-2-methylpropanoic 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 FormulaC11H14O4
Molecular Weight210.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
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.)1972

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