(1r,2r,4r)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride CAS 24629-78-5
| CAS No. | 24629-78-5 |
| Molecular Formula | C10H19N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1r,2r,4r)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride.
(1r,2r,4r)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride (CAS 24629-78-5), molecular formula C10H19NHCl and molecular weight 189.73 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H19NHCl, (1r,2r,4r)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride contains chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 189.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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,2r,4r)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride 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 Formula | C10H19N HCl |
| Molecular Weight | 189.73 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- Fmoc-Pro(3R-Me)-OH (CAS 928330-94-3)
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