3-(2,4-Dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one CAS 898794-14-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898794-14-4
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,4-Dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one CAS 898794-14-4 chemical structure

Description

The occurrence of 3-(2,4-Dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(2,4-Dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one (CAS 898794-14-4) is a high-purity analytical reference standard with the molecular formula C19H22O and a molecular weight of 266.38 g/mol.

The molecular framework of 3-(2,4-Dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one (C19H22O) 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.

CATO manufactures 3-(2,4-Dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one 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 FormulaC19H22O
Molecular Weight266.38 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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