4-Chloro-3-fluoro-3-(2-thiomethylphenyl)propiophenone CAS 898780-10-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898780-10-4
Molecular FormulaC16H14ClFOS
Molecular Weight308.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-3-fluoro-3-(2-thiomethylphenyl)propiophenone CAS 898780-10-4 chemical structure

Description

CATO supplies 4-Chloro-3-fluoro-3-(2-thiomethylphenyl)propiophenone (CAS 898780-10-4), a certified reference material (molecular formula C16H14ClFOS, MW 308.80 g/mol) for analytical method development and quality control.

Structurally, 4-Chloro-3-fluoro-3-(2-thiomethylphenyl)propiophenone (C16H14ClFOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 308.80 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 4-Chloro-3-fluoro-3-(2-thiomethylphenyl)propiophenone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H14ClFOS
Molecular Weight308.80 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Sulfur Atoms1

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