tert-butyl-[(1S)-1-(2-iodoethyl)-3-phenyl-propoxy]-dimethyl-silane CAS 876953-73-0

Purity 97%+In StockPharmaceutical Standards
CAS No.876953-73-0
Molecular FormulaC17H35IOSi
Molecular Weight410.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl-[(1S)-1-(2-iodoethyl)-3-phenyl-propoxy]-dimethyl-silane CAS 876953-73-0 chemical structure

Description

tert-butyl-[(1S)-1-(2-iodoethyl)-3-phenyl-propoxy]-dimethyl-silane (C17H35IOSi) contains a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

tert-butyl-[(1S)-1-(2-iodoethyl)-3-phenyl-propoxy]-dimethyl-silane (CAS 876953-73-0), molecular formula C17H35IOSi and molecular weight 410.45 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC17H35IOSi
Molecular Weight410.45 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1987
Halogen ContentI-containing

Recommended Standards

Why CATO?