| CAS No. | 101012-79-7 |
| Molecular Formula | C31H54N2 |
| Molecular Weight | 454.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 454.77 g/mol gives 1-(3,3,5-Trimethylcyclohex-1-en-1-yl)-4-(3-(1-(3,5,5-trimethylcyclohex-1-en-1-yl)piperidin-4-yl)propyl)piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(3,3,5-Trimethylcyclohex-1-en-1-yl)-4-(3-(1-(3,5,5-trimethylcyclohex-1-en-1-yl)piperidin-4-yl)propyl)piperidine (CAS 101012-79-7) is a high-purity analytical reference standard with the molecular formula C31H54N2 and a molecular weight of 454.77 g/mol.
Based on its molecular formula C31H54N2, 1-(3,3,5-Trimethylcyclohex-1-en-1-yl)-4-(3-(1-(3,5,5-trimethylcyclohex-1-en-1-yl)piperidin-4-yl)propyl)piperidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 454.77 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C31H54N2 |
| Molecular Weight | 454.77 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |