(1R,2R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one CAS 473-62-1

Purity 97%+In StockPharmaceutical Standards
CAS No.473-62-1
Molecular FormulaC10H16O
Molecular Weight152.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one CAS 473-62-1 chemical structure

Description

Based on its molecular formula C10H16O, (1R,2R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one contains a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 152.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(1R,2R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one (CAS 473-62-1), molecular formula C10H16O and molecular weight 152.23 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures (1R,2R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1957

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