Dimethyl 2-phenylbutanedioate CAS 15463-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.15463-92-0
Molecular FormulaC12H14O4
Molecular Weight222.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimethyl 2-phenylbutanedioate CAS 15463-92-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.24 g/mol gives Dimethyl 2-phenylbutanedioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Dimethyl 2-phenylbutanedioate (CAS 15463-92-0) is a high-purity analytical reference standard with the molecular formula C12H14O4 and a molecular weight of 222.24 g/mol.

Dimethyl 2-phenylbutanedioate (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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Dimethyl 2-phenylbutanedioate 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.)1961

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