2-Methyl-2-(1,7,7-trimethyl-1l5-bicyclo[2.2.1]heptan-1-yl)cyclohexan-1-one CAS 68036-94-2

Purity 97%+In StockPharmaceutical Standards
CAS No.68036-94-2
Molecular FormulaC17H28O
Molecular Weight248.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-2-(1,7,7-trimethyl-1l5-bicyclo[2.2.1]heptan-1-yl)cyclohexan-1-one CAS 68036-94-2 chemical structure

Description

The occurrence of 2-Methyl-2-(1,7,7-trimethyl-1l5-bicyclo[2.2.1]heptan-1-yl)cyclohexan-1-one is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Methyl-2-(1,7,7-trimethyl-1l5-bicyclo[2.2.1]heptan-1-yl)cyclohexan-1-one (CAS 68036-94-2), a certified reference material (molecular formula C17H28O, MW 248.40 g/mol) for analytical method development and quality control.

2-Methyl-2-(1,7,7-trimethyl-1l5-bicyclo[2.2.1]heptan-1-yl)cyclohexan-1-one (C17H28O) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H28O
Molecular Weight248.40 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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