3-Phenyl-2,5-dihydrothiophene 1,1-dioxide CAS 57465-40-4

Purity 97%+In StockPharmaceutical Standards
CAS No.57465-40-4
Molecular FormulaC10H10O2S
Molecular Weight194.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-2,5-dihydrothiophene 1,1-dioxide CAS 57465-40-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.25 g/mol gives 3-Phenyl-2,5-dihydrothiophene 1,1-dioxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Phenyl-2,5-dihydrothiophene 1,1-dioxide (CAS 57465-40-4) is a high-purity analytical reference standard with the molecular formula C10H10O2S and a molecular weight of 194.25 g/mol.

The molecular framework of 3-Phenyl-2,5-dihydrothiophene 1,1-dioxide (C10H10O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 FormulaC10H10O2S
Molecular Weight194.25 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Sulfur Atoms1

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