| CAS No. | 190141-58-3 |
| Molecular Formula | C10H19N |
| Molecular Weight | 153.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 153.26 g/mol gives Rel-(1R,2R,4S)-N-propylbicyclo[2.2.1]heptan-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Rel-(1R,2R,4S)-N-propylbicyclo[2.2.1]heptan-2-amine (CAS 190141-58-3), molecular formula C10H19N and molecular weight 153.26 g/mol, is a CATO reference standard with documented purity and traceability.
Rel-(1R,2R,4S)-N-propylbicyclo[2.2.1]heptan-2-amine (C10H19N) contains a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures Rel-(1R,2R,4S)-N-propylbicyclo[2.2.1]heptan-2-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C10H19N |
| Molecular Weight | 153.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2011 |
| Nitrogen Atoms | 1 |