| CAS No. | 525602-69-1 |
| Molecular Formula | C32H40P2 |
| Molecular Weight | 486.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 9-Phosphabicyclo[3.3.1]nonane, 9,9′-[[1,1′-biphenyl]-2,2′-diylbis(methylene)]bis-.
9-Phosphabicyclo[3.3.1]nonane, 9,9′-[[1,1′-biphenyl]-2,2′-diylbis(methylene)]bis- (CAS 525602-69-1), molecular formula C32H40P2 and molecular weight 486.61 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 9-Phosphabicyclo[3.3.1]nonane, 9,9′-[[1,1′-biphenyl]-2,2′-diylbis(methylene)]bis- (C32H40P2) is characterized by organophosphorus functionality, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-Phosphabicyclo[3.3.1]nonane, 9,9′-[[1,1′-biphenyl]-2,2′-diylbis(methylene)]bis- 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 | C32H40P2 |
| Molecular Weight | 486.61 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |