| CAS No. | 1854074-51-3 |
| Molecular Formula | C52H32O2 |
| Molecular Weight | 688.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
(1R)-3,3'-Di(pyren-1-yl)-[1,1'-binaphthalene]-2,2'-diol (CAS 1854074-51-3), molecular formula C52H32O2 and molecular weight 688.81 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, (1R)-3,3'-Di(pyren-1-yl)-[1,1'-binaphthalene]-2,2'-diol is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 688.81 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (1R)-3,3'-Di(pyren-1-yl)-[1,1'-binaphthalene]-2,2'-diol 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 | C52H32O2 |
| Molecular Weight | 688.81 g/mol |
| 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) | 37.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |