3-(2,6-Dimethylphenyl)-1-phenylpropan-1-one CAS 898754-24-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898754-24-0
Molecular FormulaC17H18O
Molecular Weight238.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,6-Dimethylphenyl)-1-phenylpropan-1-one CAS 898754-24-0 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.

3-(2,6-Dimethylphenyl)-1-phenylpropan-1-one (CAS 898754-24-0) is a high-purity analytical reference standard with the molecular formula C17H18O and a molecular weight of 238.32 g/mol.

Structurally, 3-(2,6-Dimethylphenyl)-1-phenylpropan-1-one (C17H18O) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 238.32 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 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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