| CAS No. | 1353682-93-5 |
| Molecular Formula | C48H54O2 |
| Molecular Weight | 662.94 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Structurally, (R)-3,3’-Bis(3,5-di-tert-butyl-4-methoxyphenyl)-[1,1’-binaphthalene]-2,2’-diol (C48H54O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 22.0, corresponding to approximately 22 ring(s) or double-bond equivalent(s). With a molecular weight of 662.94 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies (R)-3,3’-Bis(3,5-di-tert-butyl-4-methoxyphenyl)-[1,1’-binaphthalene]-2,2’-diol (CAS 1353682-93-5), a certified reference material (molecular formula C48H54O2, MW 662.94 g/mol) for analytical method development and quality control.
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), (R)-3,3’-Bis(3,5-di-tert-butyl-4-methoxyphenyl)-[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 | C48H54O2 |
| Molecular Weight | 662.94 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) | 22.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |