Palladium(1+), (acetonitrile)benzoylbis(triphenylphosphine)-, (SP-4-1)-, tetrafluoroborate CAS 111772-04-4
| CAS No. | 111772-04-4 |
| Molecular Formula | C45H38NOP2Pd |
| 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 863.98 g/mol gives Palladium(1+), (acetonitrile)benzoylbis(triphenylphosphine)-, (SP-4-1)-, tetrafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Palladium(1+), (acetonitrile)benzoylbis(triphenylphosphine)-, (SP-4-1)-, tetrafluoroborate (CAS 111772-04-4), molecular formula C45H38NOP2PdBF3F and molecular weight 863.98 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Palladium(1+), (acetonitrile)benzoylbis(triphenylphosphine)-, (SP-4-1)-, tetrafluoroborate (C45H38NOP2PdBF3F) contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 25.5, corresponding to approximately 25 ring(s) or double-bond equivalent(s). With a molecular weight of 863.98 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C45H38NOP2Pd BF3 F |
| Molecular Weight | 863.98 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 25.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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- (1R,2S)-2-(N-Benzyl-2,4,6-trimethylphenylsulfonamido)-1-phenylpropyl acetate (CAS 240423-74-9)
- 1,3-Bis(3-bromophenyl)-2-chloropropane-1,3-dione (CAS 832737-71-0)
- 5-Bromo-1H-pyrrolo[2,3-β]pyridine-3-carbaldehyde (CAS 757978-33-9)
- Urotensin II-Related Peptide (human, mouse, rat) (CAS 342878-90-4)
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