| CAS No. | 1218381-54-4 |
| Molecular Formula | C13H23N |
| Molecular Weight | 193.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of n-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-2-methylbutan-2-amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
n-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-2-methylbutan-2-amine (CAS 1218381-54-4), molecular formula C13H23N and molecular weight 193.33 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of n-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-2-methylbutan-2-amine (C13H23N) 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 | C13H23N |
| Molecular Weight | 193.33 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |