((2-Phenylpropan-2-yl)oxy)(trifluoromethyl)sulfane CAS 1640084-14-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1640084-14-5
Molecular FormulaC10H11F3OS
Molecular Weight236.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2-Phenylpropan-2-yl)oxy)(trifluoromethyl)sulfane CAS 1640084-14-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.25 g/mol gives ((2-Phenylpropan-2-yl)oxy)(trifluoromethyl)sulfane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies ((2-Phenylpropan-2-yl)oxy)(trifluoromethyl)sulfane (CAS 1640084-14-5), a certified reference material (molecular formula C10H11F3OS, MW 236.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H11F3OS, ((2-Phenylpropan-2-yl)oxy)(trifluoromethyl)sulfane contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H11F3OS
Molecular Weight236.25 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF-containing
Sulfur Atoms1

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