| CAS No. | 75532-84-2 |
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 168.28 g/mol gives Rel-((1R,9aS)-octahydro-2H-quinolizin-1-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Rel-((1R,9aS)-octahydro-2H-quinolizin-1-yl)methanamine (CAS 75532-84-2), molecular formula C10H20N2 and molecular weight 168.28 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrile group, Rel-((1R,9aS)-octahydro-2H-quinolizin-1-yl)methanamine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 168.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C10H20N2 |
| Molecular Weight | 168.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1978 |
| Nitrogen Atoms | 2 |