| CAS No. | 1281985-56-5 |
| Molecular Formula | C34H26O2 |
| Molecular Weight | 466.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 466.57 g/mol gives (1S,1'S)-[1,1'-binaphthalene]-2,2'-diylbis(phenylmethanol) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(1S,1'S)-[1,1'-binaphthalene]-2,2'-diylbis(phenylmethanol) (CAS 1281985-56-5) is a high-purity analytical reference standard with the molecular formula C34H26O2 and a molecular weight of 466.57 g/mol.
(1S,1'S)-[1,1'-binaphthalene]-2,2'-diylbis(phenylmethanol) (C34H26O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
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 | C34H26O2 |
| Molecular Weight | 466.57 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) | 22.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |