Trifluoro-methanesulfonic acid bis(1-methylethyl)(1,1,2-trimethylpropyl)silyl ester CAS 561322-36-9

Purity 97%+In StockPharmaceutical Standards
CAS No.561322-36-9
Molecular FormulaC13H27F3O3SSi
Molecular Weight348.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Trifluoro-methanesulfonic acid bis(1-methylethyl)(1,1,2-trimethylpropyl)silyl ester CAS 561322-36-9 chemical structure

Description

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

CATO supplies Trifluoro-methanesulfonic acid bis(1-methylethyl)(1,1,2-trimethylpropyl)silyl ester (CAS 561322-36-9), a certified reference material (molecular formula C13H27F3O3SSi, MW 348.50 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H27F3O3SSi, Trifluoro-methanesulfonic acid bis(1-methylethyl)(1,1,2-trimethylpropyl)silyl ester contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 348.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 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.)1984
Halogen ContentF-containing
Sulfur Atoms1

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