Methyl 2-propionylbenzoate CAS 32025-37-9

Purity 97%+In StockPharmaceutical Standards
CAS No.32025-37-9
Molecular FormulaC11H12O3
Molecular Weight192.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-propionylbenzoate CAS 32025-37-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.21 g/mol gives Methyl 2-propionylbenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 2-propionylbenzoate (CAS 32025-37-9), a certified reference material (molecular formula C11H12O3, MW 192.21 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 2-propionylbenzoate (C11H12O3) 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).

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 FormulaC11H12O3
Molecular Weight192.21 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.)1966

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