4-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-2-(trifluoromethyl)-5-(trimethylsilyl)thiophene-3-carbaldehyde CAS 2762829-24-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2762829-24-1
Molecular FormulaC17H29F3O2SSi2
Molecular Weight410.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-2-(trifluoromethyl)-5-(trimethylsilyl)thiophene-3-carbaldehyde CAS 2762829-24-1 chemical structure

Description

The occurrence of 4-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-2-(trifluoromethyl)-5-(trimethylsilyl)thiophene-3-carbaldehyde is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-2-(trifluoromethyl)-5-(trimethylsilyl)thiophene-3-carbaldehyde (CAS 2762829-24-1), a certified reference material (molecular formula C17H29F3O2SSi2, MW 410.64 g/mol) for analytical method development and quality control.

4-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-2-(trifluoromethyl)-5-(trimethylsilyl)thiophene-3-carbaldehyde (C17H29F3O2SSi2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC17H29F3O2SSi2
Molecular Weight410.64 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2003
Halogen ContentF-containing
Sulfur Atoms1

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