3-(2,5-Dimethylphenyl)propiophenone CAS 898794-72-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898794-72-4
Molecular FormulaC17H18O
Molecular Weight238.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,5-Dimethylphenyl)propiophenone CAS 898794-72-4 chemical structure

Description

3-(2,5-Dimethylphenyl)propiophenone (CAS 898794-72-4) is a high-purity analytical reference standard with the molecular formula C17H18O and a molecular weight of 238.32 g/mol.

The molecular framework of 3-(2,5-Dimethylphenyl)propiophenone (C17H18O) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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.

As a certified reference material (CRM), 3-(2,5-Dimethylphenyl)propiophenone 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 FormulaC17H18O
Molecular Weight238.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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