1-((2,4-Difluorophenyl)thio)butan-2-one CAS 1248766-52-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1248766-52-0
Molecular FormulaC10H10F2OS
Molecular Weight216.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2,4-Difluorophenyl)thio)butan-2-one CAS 1248766-52-0 chemical structure

Description

CATO supplies 1-((2,4-Difluorophenyl)thio)butan-2-one (CAS 1248766-52-0), a certified reference material (molecular formula C10H10F2OS, MW 216.25 g/mol) for analytical method development and quality control.

The molecular framework of 1-((2,4-Difluorophenyl)thio)butan-2-one (C10H10F2OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H10F2OS
Molecular Weight216.25 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Sulfur Atoms1

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