Ethyl 4-((tert-butyldimethylsilyl)oxy)-1-(2-chloroethyl)cyclohexanecarboxylate CAS 1097729-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1097729-64-0
Molecular FormulaC17H33ClO3Si
Molecular Weight348.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-((tert-butyldimethylsilyl)oxy)-1-(2-chloroethyl)cyclohexanecarboxylate CAS 1097729-64-0 chemical structure

Description

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.

Ethyl 4-((tert-butyldimethylsilyl)oxy)-1-(2-chloroethyl)cyclohexanecarboxylate (CAS 1097729-64-0) is a high-purity analytical reference standard with the molecular formula C17H33ClO3Si and a molecular weight of 348.98 g/mol.

Based on its molecular formula C17H33ClO3Si, Ethyl 4-((tert-butyldimethylsilyl)oxy)-1-(2-chloroethyl)cyclohexanecarboxylate contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 348.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC17H33ClO3Si
Molecular Weight348.98 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Halogen ContentCl-containing

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