1-((4-Fluorophenyl)sulfonyl)-3-methylbenzene CAS 87787-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.87787-49-3
Molecular FormulaC13H11FO2S
Molecular Weight250.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((4-Fluorophenyl)sulfonyl)-3-methylbenzene CAS 87787-49-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 250.29 g/mol gives 1-((4-Fluorophenyl)sulfonyl)-3-methylbenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-((4-Fluorophenyl)sulfonyl)-3-methylbenzene (CAS 87787-49-3), a certified reference material (molecular formula C13H11FO2S, MW 250.29 g/mol) for analytical method development and quality control.

Structurally, 1-((4-Fluorophenyl)sulfonyl)-3-methylbenzene (C13H11FO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 250.29 g/mol, it falls into the medium-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).

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 FormulaC13H11FO2S
Molecular Weight250.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentF-containing
Sulfur Atoms1

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