| CAS No. | 1541178-55-5 |
| Molecular Formula | C50H60O2P2 |
| Molecular Weight | 754.96 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
rel-6,6'-(((1S,1'S)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(2-((3S,5S,7S)-adamantan-1-yl)-4-methylphenol) (CAS 1541178-55-5) is a high-purity analytical reference standard with the molecular formula C50H60O2P2 and a molecular weight of 754.96 g/mol.
Owing to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, rel-6,6'-(((1S,1'S)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(2-((3S,5S,7S)-adamantan-1-yl)-4-methylphenol) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 754.96 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), rel-6,6'-(((1S,1'S)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(2-((3S,5S,7S)-adamantan-1-yl)-4-methylphenol) 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 | C50H60O2P2 |
| Molecular Weight | 754.96 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) | 21.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |