| CAS No. | 426208-22-2 |
| Molecular Formula | C36H38HfN2 |
| Molecular Weight | 677.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 677.19 g/mol gives Bis-[N-[2,6-(1-methylethyl)phenyl]-6-(1-naphthalenyl-κC2)-α-phenyl-2-pyridinemethanaminato(2-)-κN1,κN2]dimethylhafnium distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Bis-[N-[2,6-(1-methylethyl)phenyl]-6-(1-naphthalenyl-κC2)-α-phenyl-2-pyridinemethanaminato(2-)-κN1,κN2]dimethylhafnium (CAS 426208-22-2), molecular formula C36H38HfN2 and molecular weight 677.19 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C36H38HfN2, Bis-[N-[2,6-(1-methylethyl)phenyl]-6-(1-naphthalenyl-κC2)-α-phenyl-2-pyridinemethanaminato(2-)-κN1,κN2]dimethylhafnium contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 677.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
| Molecular Formula | C36H38HfN2 |
| Molecular Weight | 677.19 g/mol |
| 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) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |