2-(2,2-Diphenylvinyl)-6-phenyl-4H-pyran-4-one CAS 4975-86-4

Purity 97%+In StockPharmaceutical Standards
CAS No.4975-86-4
Molecular FormulaC25H18O2
Molecular Weight350.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,2-Diphenylvinyl)-6-phenyl-4H-pyran-4-one CAS 4975-86-4 chemical structure

Description

The occurrence of 2-(2,2-Diphenylvinyl)-6-phenyl-4H-pyran-4-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.

2-(2,2-Diphenylvinyl)-6-phenyl-4H-pyran-4-one (CAS 4975-86-4) is a high-purity analytical reference standard with the molecular formula C25H18O2 and a molecular weight of 350.41 g/mol.

Structurally, 2-(2,2-Diphenylvinyl)-6-phenyl-4H-pyran-4-one (C25H18O2) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 350.41 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC25H18O2
Molecular Weight350.41 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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