(2-Chloro-4-fluorophenyl)(thiophen-3-yl)methanone CAS 898771-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898771-41-0
Molecular FormulaC11H6ClFOS
Molecular Weight240.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Chloro-4-fluorophenyl)(thiophen-3-yl)methanone CAS 898771-41-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.68 g/mol gives (2-Chloro-4-fluorophenyl)(thiophen-3-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2-Chloro-4-fluorophenyl)(thiophen-3-yl)methanone (CAS 898771-41-0), a certified reference material (molecular formula C11H6ClFOS, MW 240.68 g/mol) for analytical method development and quality control.

Structurally, (2-Chloro-4-fluorophenyl)(thiophen-3-yl)methanone (C11H6ClFOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine 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 240.68 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).

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 FormulaC11H6ClFOS
Molecular Weight240.68 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Sulfur Atoms1

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