| CAS No. | 174094-31-6 |
| Molecular Formula | C96H72Fe2N8O |
| Molecular Weight | 1465.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of μ-oxo-bis(5,10,15,20-tetrakis(4-methylphenyl)porphinato Iron) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
μ-oxo-bis(5,10,15,20-tetrakis(4-methylphenyl)porphinato Iron) (CAS 174094-31-6) is a high-purity analytical reference standard with the molecular formula C96H72Fe2N8O and a molecular weight of 1465.34 g/mol.
The molecular framework of μ-oxo-bis(5,10,15,20-tetrakis(4-methylphenyl)porphinato Iron) (C96H72Fe2N8O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. 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.
CATO manufactures μ-oxo-bis(5,10,15,20-tetrakis(4-methylphenyl)porphinato Iron) 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.
| Molecular Formula | C96H72Fe2N8O |
| Molecular Weight | 1465.34 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) | 65.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2006 |
| Nitrogen Atoms | 8 |