1,1,1-Trifluoro-4,4-bis(phenylthio)but-3-en-2-one CAS 54083-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.54083-61-3
Molecular FormulaC16H11F3OS2
Molecular Weight340.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-4,4-bis(phenylthio)but-3-en-2-one CAS 54083-61-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 340.38 g/mol gives 1,1,1-Trifluoro-4,4-bis(phenylthio)but-3-en-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,1,1-Trifluoro-4,4-bis(phenylthio)but-3-en-2-one (CAS 54083-61-3), a certified reference material (molecular formula C16H11F3OS2, MW 340.38 g/mol) for analytical method development and quality control.

Structurally, 1,1,1-Trifluoro-4,4-bis(phenylthio)but-3-en-2-one (C16H11F3OS2) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 340.38 g/mol, it falls into the moderately-high-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.

As a certified reference material (CRM), 1,1,1-Trifluoro-4,4-bis(phenylthio)but-3-en-2-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 FormulaC16H11F3OS2
Molecular Weight340.38 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentF-containing
Sulfur Atoms2

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