| CAS No. | 464-41-5 |
| Molecular Formula | C10H17Cl |
| Molecular Weight | 172.69 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,2S,4R)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]Heptane.
CATO supplies (1R,2S,4R)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]Heptane (CAS 464-41-5), a certified reference material (molecular formula C10H17Cl, MW 172.69 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H17Cl, (1R,2S,4R)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]Heptane contains chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 172.69 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), (1R,2S,4R)-2-chloro-1,7,7-trimethylbicyclo[2.2.1]Heptane 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 | C10H17Cl |
| Molecular Weight | 172.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |