| CAS No. | 110977-32-7 |
| 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 7,7-Dimethylbicyclo[2.2.1]heptane-1-carbaldehyde.
7,7-Dimethylbicyclo[2.2.1]heptane-1-carbaldehyde (CAS 110977-32-7) 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 7,7-Dimethylbicyclo[2.2.1]heptane-1-carbaldehyde (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 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), 7,7-Dimethylbicyclo[2.2.1]heptane-1-carbaldehyde 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.) | 1988 |