| CAS No. | 23582-03-8 |
| Molecular Formula | C42H78P4 |
| Molecular Weight | 706.96 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
11-[3-(dimethylamino)-2-methyl-propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol 11-[3-(dimethylamino)-2-methylpropyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol 23582-03-8 A816780 (C42H78P4) contains organophosphorus functionality, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
11-[3-(dimethylamino)-2-methyl-propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol 11-[3-(dimethylamino)-2-methylpropyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol 23582-03-8 A816780 (CAS 23582-03-8), molecular formula C42H78P4 and molecular weight 706.96 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C42H78P4 |
| Molecular Weight | 706.96 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |