| CAS No. | 55650-58-3 |
| Molecular Formula | C21H23NP |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (2R)-1-[(1S)-1-(Dimethylamino)ethyl]-2-(diphenylphosphino)ferrocene is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(2R)-1-[(1S)-1-(Dimethylamino)ethyl]-2-(diphenylphosphino)ferrocene (CAS 55650-58-3) is a high-purity analytical reference standard with the molecular formula C21H23NPC5H5Fe and a molecular weight of 441.34 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, (2R)-1-[(1S)-1-(Dimethylamino)ethyl]-2-(diphenylphosphino)ferrocene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 441.34 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.
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 | C21H23NP C5H5 Fe |
| Molecular Weight | 441.34 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) | 13.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 1 |