Bis(trifluoro-5-phosphanyl)bis(triphenyl-5-phosphanyl)nickel CAS 14638-36-9
| CAS No. | 14638-36-9 |
| Molecular Formula | C36H30F6NiP4 |
| Molecular Weight | 759.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Bis(trifluoro-5-phosphanyl)bis(triphenyl-5-phosphanyl)nickel.
Bis(trifluoro-5-phosphanyl)bis(triphenyl-5-phosphanyl)nickel (CAS 14638-36-9), molecular formula C36H30F6NiP4 and molecular weight 759.20 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Bis(trifluoro-5-phosphanyl)bis(triphenyl-5-phosphanyl)nickel (C36H30F6NiP4) contains organophosphorus functionality, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 759.20 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C36H30F6NiP4 |
| Molecular Weight | 759.20 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | F-containing |
Related Bis Standards
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Recommended Standards
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