Ruthenium-tetrakis(acetonitrile)[2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl-κN3]phenyl-κC]-hexafluorophosphate CAS 1421679-43-7
| CAS No. | 1421679-43-7 |
| Molecular Formula | C23H24N5ORu |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Ruthenium-tetrakis(acetonitrile)[2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl-κN3]phenyl-κC]-hexafluorophosphate is closely related to a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Ruthenium-tetrakis(acetonitrile)[2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl-κN3]phenyl-κC]-hexafluorophosphate (CAS 1421679-43-7), a certified reference material (molecular formula C23H24N5ORuF6P, MW 632.51 g/mol) for analytical method development and quality control.
The molecular framework of Ruthenium-tetrakis(acetonitrile)[2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl-κN3]phenyl-κC]-hexafluorophosphate (C23H24N5ORuF6P) is characterized by a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine 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. 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.
As a certified reference material (CRM), Ruthenium-tetrakis(acetonitrile)[2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl-κN3]phenyl-κC]-hexafluorophosphate 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.
Physical & Chemical Properties
| Molecular Formula | C23H24N5ORu F6P |
| Molecular Weight | 632.51 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Related Ruthenium Standards
- Ruthenium trichloride (CAS 10049-08-8)
- Ruthenium(1+), (acetonitrile)[(2R)-1-[(1S)-1-[bis(1,1-dimethylethyl)phosphino-κP]ethyl]-2-(diphenylphosphino)ferrocene][(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl]-, tetrafluoroborate (CAS 1016168-44-7)
- Ruthenium, [(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl][(1S)-1-[(1R)-1-(diphenylphosphino-κP)ethyl]-2-[2-(diphenylphosphino-κP)phenyl]ferrocene]iodo- (CAS 1021494-84-7)
- Ruthenium(1+), (acetonitrile)[(1S)-1-[(1R)-1-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino-κP]ethyl]-2-[2-(diphenylphosphino-κP)phenyl]ferrocene][(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl]-, tetrafluoroborate (CAS 1021494-95-0)
- Ruthenium(1+), (acetonitrile)[(1S)-1-[(1R)-1-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino-κP]ethyl]-2-[2-(dicyclohexylphosphino-κP)phenyl]ferrocene][(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl]-, tetrafluoroborate (CAS 1021494-98-3)
- Ruthenium red (CAS 11103-72-3)
- Ruthenium(IV) oxide (CAS 12036-10-1)
- Ruthenium, carbonylchloro[4,5-dimethyl-1-(1-methylethyl)-1H-imidazole-κN3]hydrobis(triphenylphosphine)- (CAS 1208235-51-1)
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