Trifluoro-methanesulfonic acid dimethyl(2-phenylethynyl)silyl ester CAS 135580-37-9

Purity 97%+In StockPharmaceutical Standards
CAS No.135580-37-9
Molecular FormulaC11H11F3O3SSi
Molecular Weight308.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Trifluoro-methanesulfonic acid dimethyl(2-phenylethynyl)silyl ester CAS 135580-37-9 chemical structure

Description

Trifluoro-methanesulfonic acid dimethyl(2-phenylethynyl)silyl ester (C11H11F3O3SSi) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

Trifluoro-methanesulfonic acid dimethyl(2-phenylethynyl)silyl ester (CAS 135580-37-9), molecular formula C11H11F3O3SSi and molecular weight 308.35 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H11F3O3SSi
Molecular Weight308.35 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Sulfur Atoms1

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