| CAS No. | 32073-84-0 |
| Molecular Formula | C44H74N4Ru |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 32073-84-0 Ruthenium(2+) 5,10,15,20-tetraphenyl-5,6,9,10,15,16,19,20-octahydroporphyrin-21,23-diide--carbon monooxide (1/1/1) DTXSID70746569.
32073-84-0 Ruthenium(2+) 5,10,15,20-tetraphenyl-5,6,9,10,15,16,19,20-octahydroporphyrin-21,23-diide--carbon monooxide (1/1/1) DTXSID70746569 (CAS 32073-84-0), molecular formula C44H74N4RuCO and molecular weight 788.18 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 32073-84-0 Ruthenium(2+) 5,10,15,20-tetraphenyl-5,6,9,10,15,16,19,20-octahydroporphyrin-21,23-diide--carbon monooxide (1/1/1) DTXSID70746569 is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 788.18 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).
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), 32073-84-0 Ruthenium(2+) 5,10,15,20-tetraphenyl-5,6,9,10,15,16,19,20-octahydroporphyrin-21,23-diide--carbon monooxide (1/1/1) DTXSID70746569 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 | C44H74N4Ru CO |
| Molecular Weight | 788.18 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Nitrogen Atoms | 4 |