rel-(1S,3S,4R,6R)-4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol CAS 52486-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.52486-23-4
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1S,3S,4R,6R)-4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol CAS 52486-23-4 chemical structure

Description

The occurrence of rel-(1S,3S,4R,6R)-4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies rel-(1S,3S,4R,6R)-4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol (CAS 52486-23-4), a certified reference material (molecular formula C10H18O, MW 154.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H18O, rel-(1S,3S,4R,6R)-4,7,7-Trimethylbicyclo[4.1.0]heptan-3-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.

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), rel-(1S,3S,4R,6R)-4,7,7-Trimethylbicyclo[4.1.0]heptan-3-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.)1971

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