4-Bromo-2-fluoro-3-(2-thiomethylphenyl)propiophenone CAS 898780-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898780-31-9
Molecular FormulaC16H14BrFOS
Molecular Weight353.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-fluoro-3-(2-thiomethylphenyl)propiophenone CAS 898780-31-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 353.25 g/mol gives 4-Bromo-2-fluoro-3-(2-thiomethylphenyl)propiophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromo-2-fluoro-3-(2-thiomethylphenyl)propiophenone (CAS 898780-31-9), molecular formula C16H14BrFOS and molecular weight 353.25 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution, a polycyclic aromatic system, 4-Bromo-2-fluoro-3-(2-thiomethylphenyl)propiophenone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 353.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 4-Bromo-2-fluoro-3-(2-thiomethylphenyl)propiophenone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H14BrFOS
Molecular Weight353.25 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Sulfur Atoms1

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