(1s,2s,4r)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol CAS 512-13-0

Purity 97%+In StockPharmaceutical Standards
CAS No.512-13-0
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1s,2s,4r)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol CAS 512-13-0 chemical structure

Description

The occurrence of (1s,2s,4r)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1s,2s,4r)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol (CAS 512-13-0), molecular formula C10H18O and molecular weight 154.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H18O, (1s,2s,4r)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol contains a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 154.25 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (1s,2s,4r)-1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol 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 FormulaC10H18O
Molecular Weight154.25 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)2.0
CAS Registry Year (est.)1957

Recommended Standards

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