4-((tert-Butyldimethylsilyl)oxy)-3-methylcyclohex-2-en-1-one CAS 76711-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.76711-49-4
Molecular FormulaC13H24O2Si
Molecular Weight240.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((tert-Butyldimethylsilyl)oxy)-3-methylcyclohex-2-en-1-one CAS 76711-49-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-((tert-Butyldimethylsilyl)oxy)-3-methylcyclohex-2-en-1-one.

CATO supplies 4-((tert-Butyldimethylsilyl)oxy)-3-methylcyclohex-2-en-1-one (CAS 76711-49-4), a certified reference material (molecular formula C13H24O2Si, MW 240.41 g/mol) for analytical method development and quality control.

4-((tert-Butyldimethylsilyl)oxy)-3-methylcyclohex-2-en-1-one (C13H24O2Si) contains a carboxylic acid group, a hydroxyl group, an ether linkage. 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 FormulaC13H24O2Si
Molecular Weight240.41 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)2.0
CAS Registry Year (est.)1978

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