3-Methyl-1-(piperidin-1-yl)-9,10-dihydrophenanthrene-2-carbonitrile CAS 952203-50-8
| CAS No. | 952203-50-8 |
| Molecular Formula | C21H22N2 |
| Molecular Weight | 302.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-Methyl-1-(piperidin-1-yl)-9,10-dihydrophenanthrene-2-carbonitrile (CAS 952203-50-8) is a high-purity analytical reference standard with the molecular formula C21H22N2 and a molecular weight of 302.41 g/mol.
Based on its molecular formula C21H22N2, 3-Methyl-1-(piperidin-1-yl)-9,10-dihydrophenanthrene-2-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C21H22N2 |
| Molecular Weight | 302.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
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