Trifluoro-methanesulfonic acid ethenylmethyl-2-propen-1-ylsilyl ester CAS 150443-39-3

Purity 97%+In StockPharmaceutical Standards
CAS No.150443-39-3
Molecular FormulaC7H11F3O3SSi
Molecular Weight260.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Trifluoro-methanesulfonic acid ethenylmethyl-2-propen-1-ylsilyl ester CAS 150443-39-3 chemical structure

Description

Trifluoro-methanesulfonic acid ethenylmethyl-2-propen-1-ylsilyl ester (CAS 150443-39-3), molecular formula C7H11F3O3SSi and molecular weight 260.31 g/mol, is a CATO reference standard with documented purity and traceability.

Trifluoro-methanesulfonic acid ethenylmethyl-2-propen-1-ylsilyl ester (C7H11F3O3SSi) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H11F3O3SSi
Molecular Weight260.31 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1999
Halogen ContentF-containing
Sulfur Atoms1

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