2-(4-Ethylphenyl)-2-hydroxyacetic acid CAS 10408-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.10408-52-3
Molecular FormulaC10H12O3
Molecular Weight180.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Ethylphenyl)-2-hydroxyacetic acid CAS 10408-52-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.20 g/mol gives 2-(4-Ethylphenyl)-2-hydroxyacetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Ethylphenyl)-2-hydroxyacetic acid (CAS 10408-52-3), molecular formula C10H12O3 and molecular weight 180.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(4-Ethylphenyl)-2-hydroxyacetic acid (C10H12O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, 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 180.20 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H12O3
Molecular Weight180.20 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°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.)1959

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