2-(S)-Hydroxy-4-oxo-4-phenylbutyric Acid CAS 146912-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.146912-63-2
Molecular FormulaC10H10O4
Molecular Weight194.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(S)-Hydroxy-4-oxo-4-phenylbutyric Acid CAS 146912-63-2 chemical structure

Description

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.

2-(S)-Hydroxy-4-oxo-4-phenylbutyric Acid (CAS 146912-63-2) is a high-purity analytical reference standard with the molecular formula C10H10O4 and a molecular weight of 194.18 g/mol.

The molecular framework of 2-(S)-Hydroxy-4-oxo-4-phenylbutyric Acid (C10H10O4) 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).

CATO manufactures 2-(S)-Hydroxy-4-oxo-4-phenylbutyric 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 FormulaC10H10O4
Molecular Weight194.18 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 methanol, ethanol, 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.)1998

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