3H-Dinaphth[2,1-c:1′,2′-e]azepine, 4,4′-(1S,2S)-1,2-cyclohexanediylbis[4,5-dihydro-, (11bR,11′bR)- CAS 524941-64-8
| CAS No. | 524941-64-8 |
| Molecular Formula | C50H42N2 |
| Molecular Weight | 670.88 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3H-Dinaphth[2,1-c:1′,2′-e]azepine, 4,4′-(1S,2S)-1,2-cyclohexanediylbis[4,5-dihydro-, (11bR,11′bR)- (CAS 524941-64-8), molecular formula C50H42N2 and molecular weight 670.88 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C50H42N2, 3H-Dinaphth[2,1-c:1′,2′-e]azepine, 4,4′-(1S,2S)-1,2-cyclohexanediylbis[4,5-dihydro-, (11bR,11′bR)- contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 670.88 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 | C50H42N2 |
| Molecular Weight | 670.88 g/mol |
| 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) | 31.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 2 |
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