| CAS No. | 13040-03-4 |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1R,2R,5R)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol.
(1R,2R,5R)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol (CAS 13040-03-4) is a high-purity analytical reference standard with the molecular formula C10H16O and a molecular weight of 152.23 g/mol.
The molecular framework of (1R,2R,5R)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol (C10H16O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).
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), (1R,2R,5R)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-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.
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1960 |