4-Hydroxy-4-(3-methyl-4-propoxyphenyl)butanoic acid CAS 879053-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.879053-91-5
Molecular FormulaC14H20O4
Molecular Weight252.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-4-(3-methyl-4-propoxyphenyl)butanoic acid CAS 879053-91-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.31 g/mol gives 4-Hydroxy-4-(3-methyl-4-propoxyphenyl)butanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Hydroxy-4-(3-methyl-4-propoxyphenyl)butanoic acid (CAS 879053-91-5), molecular formula C14H20O4 and molecular weight 252.31 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-Hydroxy-4-(3-methyl-4-propoxyphenyl)butanoic acid (C14H20O4) 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 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.

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 FormulaC14H20O4
Molecular Weight252.31 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 chloroform, dichloromethane, ethyl acetate, 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.)1987

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