| CAS No. | 477327-64-3 |
| Molecular Formula | C32H34O2 |
| Molecular Weight | 450.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Based on its molecular formula C32H34O2, 9-(4-Propylcyclohexyl)-9,10-dihydro-8H-dinaphtho[2,1-f:1',2'-h][1,5]dioxonine contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 450.61 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.
9-(4-Propylcyclohexyl)-9,10-dihydro-8H-dinaphtho[2,1-f:1',2'-h][1,5]dioxonine (CAS 477327-64-3) is a high-purity analytical reference standard with the molecular formula C32H34O2 and a molecular weight of 450.61 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 9-(4-Propylcyclohexyl)-9,10-dihydro-8H-dinaphtho[2,1-f:1',2'-h][1,5]dioxonine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C32H34O2 |
| Molecular Weight | 450.61 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |