2-Formylphenyl trifluoromethyl sulphide 2-[(Trifluoromethyl)sulphanyl]benzaldehyde 2-[(trifluoromethyl)sulfanyl]benzaldehyde 57830-48-5 CAS 57830-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.57830-48-5
Molecular FormulaC8H5F3OS
Molecular Weight206.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Formylphenyl trifluoromethyl sulphide 2-[(Trifluoromethyl)sulphanyl]benzaldehyde 2-[(trifluoromethyl)sulfanyl]benzaldehyde 57830-48-5 CAS 57830-48-5 chemical structure

Description

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.

CATO supplies 2-Formylphenyl trifluoromethyl sulphide 2-[(Trifluoromethyl)sulphanyl]benzaldehyde 2-[(trifluoromethyl)sulfanyl]benzaldehyde 57830-48-5 (CAS 57830-48-5), a certified reference material (molecular formula C8H5F3OS, MW 206.18 g/mol) for analytical method development and quality control.

Structurally, 2-Formylphenyl trifluoromethyl sulphide 2-[(Trifluoromethyl)sulphanyl]benzaldehyde 2-[(trifluoromethyl)sulfanyl]benzaldehyde 57830-48-5 (C8H5F3OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 206.18 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.

Physical & Chemical Properties

Molecular FormulaC8H5F3OS
Molecular Weight206.18 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentF-containing
Sulfur Atoms1

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