4,5-Dibenzylidene-1,2,3,4,5,6,7,8-octahydroacridine CAS 32462-10-5
| CAS No. | 32462-10-5 |
| Molecular Formula | C27H25N |
| Molecular Weight | 363.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4,5-Dibenzylidene-1,2,3,4,5,6,7,8-octahydroacridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4,5-Dibenzylidene-1,2,3,4,5,6,7,8-octahydroacridine (CAS 32462-10-5) is a high-purity analytical reference standard with the molecular formula C27H25N and a molecular weight of 363.49 g/mol.
4,5-Dibenzylidene-1,2,3,4,5,6,7,8-octahydroacridine (C27H25N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
CATO manufactures 4,5-Dibenzylidene-1,2,3,4,5,6,7,8-octahydroacridine 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.
Physical & Chemical Properties
| Molecular Formula | C27H25N |
| Molecular Weight | 363.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | 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.) | 1966 |
| Nitrogen Atoms | 1 |
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