| CAS No. | 2279899-25-9 |
| Molecular Formula | C23H43I3MoNP2 |
| Molecular Weight | 872.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of (OC-6-31)-[2,6-Bis[[bis(1,1-dimethylethyl)phosphino-κP]methyl]pyridine-κN]triiodomolybdenum (C23H43I3MoNP2) is characterized by organophosphorus functionality, iodine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
(OC-6-31)-[2,6-Bis[[bis(1,1-dimethylethyl)phosphino-κP]methyl]pyridine-κN]triiodomolybdenum (CAS 2279899-25-9) is a high-purity analytical reference standard with the molecular formula C23H43I3MoNP2 and a molecular weight of 872.20 g/mol.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C23H43I3MoNP2 |
| Molecular Weight | 872.20 g/mol |
| 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) | 1.5 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |