| CAS No. | 478495-51-1 |
| Molecular Formula | C32H22 |
| Molecular Weight | 406.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 406.52 g/mol gives 9-([1,1':3',1''-Terphenyl]-5'-yl)anthracene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
9-([1,1':3',1''-Terphenyl]-5'-yl)anthracene (CAS 478495-51-1), molecular formula C32H22 and molecular weight 406.52 g/mol, is a CATO reference standard with documented purity and traceability.
9-([1,1':3',1''-Terphenyl]-5'-yl)anthracene (C32H22) contains a polycyclic aromatic 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.
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.
As a certified reference material (CRM), 9-([1,1':3',1''-Terphenyl]-5'-yl)anthracene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C32H22 |
| Molecular Weight | 406.52 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 |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 22.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |