| CAS No. | 168331-70-2 |
| Molecular Formula | C12H8Cl2N2Ni |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 327.82 g/mol gives (T-4)-Dichloro(1,10-phenanthroline-κN1,κN10)nickel trihydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (T-4)-Dichloro(1,10-phenanthroline-κN1,κN10)nickel trihydrate (CAS 168331-70-2), a certified reference material (molecular formula C12H8Cl2N2NiH2O, MW 327.82 g/mol) for analytical method development and quality control.
Structurally, (T-4)-Dichloro(1,10-phenanthroline-κN1,κN10)nickel trihydrate (C12H8Cl2N2NiH2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 327.82 g/mol, it falls into the moderately-high-molecular-weight range. 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 | C12H8Cl2N2Ni H2O |
| Molecular Weight | 327.82 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2005 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |