| CAS No. | 190788-85-3 |
| Molecular Formula | C26H26N2OP2 |
| Molecular Weight | 444.44 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 3,3'-((Oxybis(ethane-2,1-diyl))bis(phenylphosphanediyl))dipyridine.
CATO supplies 3,3'-((Oxybis(ethane-2,1-diyl))bis(phenylphosphanediyl))dipyridine (CAS 190788-85-3), a certified reference material (molecular formula C26H26N2OP2, MW 444.44 g/mol) for analytical method development and quality control.
The molecular framework of 3,3'-((Oxybis(ethane-2,1-diyl))bis(phenylphosphanediyl))dipyridine (C26H26N2OP2) is characterized by a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage. 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 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), 3,3'-((Oxybis(ethane-2,1-diyl))bis(phenylphosphanediyl))dipyridine 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 | C26H26N2OP2 |
| Molecular Weight | 444.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2011 |
| Nitrogen Atoms | 2 |