1-(4-Chlorophenyl)-3-((4-fluorophenyl)thio)propan-1-one CAS 882073-22-5

Purity 97%+In StockPharmaceutical Standards
CAS No.882073-22-5
Molecular FormulaC15H12ClFOS
Molecular Weight294.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chlorophenyl)-3-((4-fluorophenyl)thio)propan-1-one CAS 882073-22-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 294.77 g/mol gives 1-(4-Chlorophenyl)-3-((4-fluorophenyl)thio)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Chlorophenyl)-3-((4-fluorophenyl)thio)propan-1-one (CAS 882073-22-5) is a high-purity analytical reference standard with the molecular formula C15H12ClFOS and a molecular weight of 294.77 g/mol.

Structurally, 1-(4-Chlorophenyl)-3-((4-fluorophenyl)thio)propan-1-one (C15H12ClFOS) 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 294.77 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.

As a certified reference material (CRM), 1-(4-Chlorophenyl)-3-((4-fluorophenyl)thio)propan-1-one 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 FormulaC15H12ClFOS
Molecular Weight294.77 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Sulfur Atoms1

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