Tris(2,2′-bipyridyl-d8)ruthenium(II) hexafluorophosphate CAS 67573-02-8
| CAS No. | 67573-02-8 |
| Molecular Formula | - |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tris(2,2′-bipyridyl-d8)ruthenium(II) hexafluorophosphate.
Tris(2,2′-bipyridyl-d8)ruthenium(II) hexafluorophosphate (CAS 67573-02-8), molecular formula C10D8N2F6PRu and molecular weight 410.27 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10D8N2F6PRu, Tris(2,2′-bipyridyl-d8)ruthenium(II) hexafluorophosphate contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 410.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Tris(2,2′-bipyridyl-d8)ruthenium(II) hexafluorophosphate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | 3*C10D8N2 2*F6P Ru |
| Molecular Weight | 410.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Tris Standards
- Bis(2,2'-bipyridyl)( [2,2'-bipyridine]-4,4'-diamine)ruthenium(II) dichloride (CAS 114456-23-4)
- Bis(2,2'-bipyridyl)(4-methyl-4’-carboxypropyl-2,2'-bipyridyl) ruthenium(II) bishexafluorophosphate (CAS 115239-59-3)
- 4,4′-bipyridyl hydrate (CAS 123333-55-1)
- Bis (2,2'-bipyridyl) (2,2'-bipyrimidine) ruthenium tetrafluoroborate (CAS 1254690-00-0)
- (2,2'-Bipyridyl)bis[2-(4-tertbutylphenyl) pyridine] iridium (III) hexafluorophosphate (CAS 1352428-78-4)
- Bis(2,2′-bipyridyl)-4′-methyl-4-carboxypyridine-ruthenium-<I>N</I>-succinimide ester-bis(hexafluorophosphate) (CAS 136724-73-7)
- (2,2'-bipyridyl)dichloroplatinum(II) (CAS 13965-31-6)
- (2,2′-bipyridyl)palladium(II) dichloride (CAS 14871-92-2)
Recommended Standards
- (5-Hydroxy-1-benzofuran-3-yl)(phenyl)methanone (CAS 17249-62-6)
- N-Methyl Ticlopidine Iodide (CAS 60612-09-1)
- 8-((2-(Dimethylamino)ethyl)amino)-5-(hydroxymethyl)-9-oxo-9H-xanthen-2-yl 4-methylbenzenesulfonate (CAS 86456-22-6)
- N-(2-(2-(1H-Imidazol-2-yl)phenyl)-1H-benzo[d]imidazol-5-yl)acetamide (CAS 824394-33-4)
- (2S,3S)-2-amino-N-(3-methoxypropyl)-3-methylpentanamide (CAS 1867638-86-5)
- tert-Butyl (4-amino-2-methylbutan-2-yl)carbamate hydrochloride (CAS 1179359-61-5)
- 4-Chloro-7-(heptan-4-yl)-2,5,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidine (CAS 192129-45-6)
- 1429381-77-0 KS-000021OB {[3,4-dihydro-1(2H)-naphthalenylidenamino]oxy}(4-methylphenyl)dioxo-lambda~6~-sulfane (CAS 1429381-77-0)
- 2,4-Dimethylmorpholine hydrochloride (CAS 59256-84-7)
- Semaglutide impurity 72 (CAS CATO-C4X-222672)
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