| CAS No. | 52486-23-4 |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1971 |