| CAS No. | 1936444-74-4 |
| Molecular Formula | C10H18N2 |
| Molecular Weight | 166.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 166.26 g/mol gives 3-(Piperidin-1-yl)bicyclo[1.1.1]Pentan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(Piperidin-1-yl)bicyclo[1.1.1]Pentan-1-amine (CAS 1936444-74-4), molecular formula C10H18N2 and molecular weight 166.26 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(Piperidin-1-yl)bicyclo[1.1.1]Pentan-1-amine (C10H18N2) is characterized by a nitrile group. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C10H18N2 |
| Molecular Weight | 166.26 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 2 |