6,6-Dimethylbicyclo[3.1.1]heptan-2-one CAS 24903-95-5

Purity 97%+In StockPharmaceutical Standards
CAS No.24903-95-5
Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,6-Dimethylbicyclo[3.1.1]heptan-2-one CAS 24903-95-5 chemical structure

Description

The molecular framework of 6,6-Dimethylbicyclo[3.1.1]heptan-2-one (C9H14O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

6,6-Dimethylbicyclo[3.1.1]heptan-2-one (CAS 24903-95-5), molecular formula C9H14O and molecular weight 138.21 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.

As a certified reference material (CRM), 6,6-Dimethylbicyclo[3.1.1]heptan-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H14O
Molecular Weight138.21 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1964

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