| CAS No. | 2762829-24-1 |
| Molecular Formula | C17H29F3O2SSi2 |
| Molecular Weight | 410.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C17H29F3O2SSi2 |
| Molecular Weight | 410.64 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |