(1s,6r)-8,8-Dimethylbicyclo[4.2.0]octan-7-one CAS 36277-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.36277-38-0
Molecular FormulaC10H16O
Molecular Weight152.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1s,6r)-8,8-Dimethylbicyclo[4.2.0]octan-7-one CAS 36277-38-0 chemical structure

Description

(1s,6r)-8,8-Dimethylbicyclo[4.2.0]octan-7-one (C10H16O) contains 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies (1s,6r)-8,8-Dimethylbicyclo[4.2.0]octan-7-one (CAS 36277-38-0), a certified reference material (molecular formula C10H16O, MW 152.23 g/mol) for analytical method development and quality control.

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 FormulaC10H16O
Molecular Weight152.23 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1967

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