| CAS No. | 98716-30-4 |
| Molecular Formula | C16H22N2Rh |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 380.73 g/mol gives Chloride[(1,2,5,6-η)-1,5-cyclooctadiene][N-(2-pyridinylmethylene)ethanamine-N,N']rhodium(1+) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Chloride[(1,2,5,6-η)-1,5-cyclooctadiene][N-(2-pyridinylmethylene)ethanamine-N,N']rhodium(1+) (CAS 98716-30-4), a certified reference material (molecular formula C16H22N2RhCl, MW 380.73 g/mol) for analytical method development and quality control.
Chloride[(1,2,5,6-η)-1,5-cyclooctadiene][N-(2-pyridinylmethylene)ethanamine-N,N']rhodium(1+) (C16H22N2RhCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C16H22N2Rh Cl |
| Molecular Weight | 380.73 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |