Palladium(II) (E)-2-(2-oxidobenzylidene)hydrazine-1-carbimidothioate hydrochloride CAS 219954-63-9
| CAS No. | 219954-63-9 |
| Molecular Formula | C8H7N3OS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 336.10 g/mol gives Palladium(II) (E)-2-(2-oxidobenzylidene)hydrazine-1-carbimidothioate hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Palladium(II) (E)-2-(2-oxidobenzylidene)hydrazine-1-carbimidothioate hydrochloride (CAS 219954-63-9), molecular formula C8H7N3OSPdHCl and molecular weight 336.10 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Palladium(II) (E)-2-(2-oxidobenzylidene)hydrazine-1-carbimidothioate hydrochloride (C8H7N3OSPdHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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 | C8H7N3OS Pd HCl |
| Molecular Weight | 336.10 g/mol |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2019 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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