3-(4-(Trifluoromethyl)phenoxy)benzenesulfonylchloride CAS 882014-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.882014-01-9
Molecular FormulaC13H8ClF3O3S
Molecular Weight336.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(Trifluoromethyl)phenoxy)benzenesulfonylchloride CAS 882014-01-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 336.71 g/mol gives 3-(4-(Trifluoromethyl)phenoxy)benzenesulfonylchloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(4-(Trifluoromethyl)phenoxy)benzenesulfonylchloride (CAS 882014-01-9) is a high-purity analytical reference standard with the molecular formula C13H8ClF3O3S and a molecular weight of 336.71 g/mol.

Based on its molecular formula C13H8ClF3O3S, 3-(4-(Trifluoromethyl)phenoxy)benzenesulfonylchloride contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 336.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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.

Physical & Chemical Properties

Molecular FormulaC13H8ClF3O3S
Molecular Weight336.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Sulfur Atoms1

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