Trifluoro-methanesulfonic acid tributylsilyl ester CAS 91158-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.91158-35-9
Molecular FormulaC13H27F3O3SSi
Molecular Weight348.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Trifluoro-methanesulfonic acid tributylsilyl ester CAS 91158-35-9 chemical structure

Description

Trifluoro-methanesulfonic acid tributylsilyl ester (CAS 91158-35-9) is a high-purity analytical reference standard with the molecular formula C13H27F3O3SSi and a molecular weight of 348.50 g/mol.

Trifluoro-methanesulfonic acid tributylsilyl ester (C13H27F3O3SSi) 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, 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. 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.

CATO manufactures Trifluoro-methanesulfonic acid tributylsilyl ester under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H27F3O3SSi
Molecular Weight348.50 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1983
Halogen ContentF-containing
Sulfur Atoms1

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