| CAS No. | 224057-12-9 |
| Molecular Formula | C28H44FeP2 |
| Molecular Weight | 498.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of 1,1'-BIs[(2S,4S)-2,4-bis(1-methylethyl)-1-phosphetanyl]ferrocene (C28H44FeP2) 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 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).
1,1'-BIs[(2S,4S)-2,4-bis(1-methylethyl)-1-phosphetanyl]ferrocene (CAS 224057-12-9) is a high-purity analytical reference standard with the molecular formula C28H44FeP2 and a molecular weight of 498.44 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1,1'-BIs[(2S,4S)-2,4-bis(1-methylethyl)-1-phosphetanyl]ferrocene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C28H44FeP2 |
| Molecular Weight | 498.44 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2021 |