2,2,4,5-Tetraphenyl-2,3-dihydrofuran CAS 1056-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1056-32-2
Molecular FormulaC28H22O
Molecular Weight374.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,4,5-Tetraphenyl-2,3-dihydrofuran CAS 1056-32-2 chemical structure

Description

The occurrence of 2,2,4,5-Tetraphenyl-2,3-dihydrofuran 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.

2,2,4,5-Tetraphenyl-2,3-dihydrofuran (CAS 1056-32-2) is a high-purity analytical reference standard with the molecular formula C28H22O and a molecular weight of 374.47 g/mol.

The molecular framework of 2,2,4,5-Tetraphenyl-2,3-dihydrofuran (C28H22O) 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.

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 FormulaC28H22O
Molecular Weight374.47 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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