| CAS No. | 1401205-57-9 |
| Molecular Formula | C24H27F3N2O3PdSSi |
| Molecular Weight | 615.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Palladium, (2,2'-bipyridine-κN1,κN1')methyl(4-methylphenyl)(1,1,1-trifluoromethanesulfonato-κO)[2-(trimethylsilyl)ethynyl]- is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 615.05 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Palladium, (2,2'-bipyridine-κN1,κN1')methyl(4-methylphenyl)(1,1,1-trifluoromethanesulfonato-κO)[2-(trimethylsilyl)ethynyl]- (CAS 1401205-57-9), molecular formula C24H27F3N2O3PdSSi and molecular weight 615.05 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Palladium, (2,2'-bipyridine-κN1,κN1')methyl(4-methylphenyl)(1,1,1-trifluoromethanesulfonato-κO)[2-(trimethylsilyl)ethynyl]- meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C24H27F3N2O3PdSSi |
| Molecular Weight | 615.05 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |