2,2-Dimethyl-1,3-diphenylpropane-1,3-dione CAS 41169-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.41169-42-0
Molecular FormulaC17H16O2
Molecular Weight252.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dimethyl-1,3-diphenylpropane-1,3-dione CAS 41169-42-0 chemical structure

Description

The occurrence of 2,2-Dimethyl-1,3-diphenylpropane-1,3-dione 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.

CATO supplies 2,2-Dimethyl-1,3-diphenylpropane-1,3-dione (CAS 41169-42-0), a certified reference material (molecular formula C17H16O2, MW 252.31 g/mol) for analytical method development and quality control.

The molecular framework of 2,2-Dimethyl-1,3-diphenylpropane-1,3-dione (C17H16O2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC17H16O2
Molecular Weight252.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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