| CAS No. | 821793-41-3 |
| Molecular Formula | C25H39NO2P2Rh |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures Rhodium(1+), [3,4-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl-κP]-1-methyl-1H-pyrrole-2,5-dione][(1,2,5,6-η)-1,5-cyclooctadiene]- (tetrafluoroborate) 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.
Rhodium(1+), [3,4-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl-κP]-1-methyl-1H-pyrrole-2,5-dione][(1,2,5,6-η)-1,5-cyclooctadiene]- (tetrafluoroborate) (CAS 821793-41-3) is a high-purity analytical reference standard with the molecular formula C25H39NO2P2RhBF3F and a molecular weight of 637.25 g/mol.
The molecular framework of Rhodium(1+), [3,4-bis[(2R,5R)-2,5-dimethyl-1-phospholanyl-κP]-1-methyl-1H-pyrrole-2,5-dione][(1,2,5,6-η)-1,5-cyclooctadiene]- (tetrafluoroborate) (C25H39NO2P2RhBF3F) 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 its high hydrophobicity (logP), 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.
| Molecular Formula | C25H39NO2P2Rh BF3 F |
| Molecular Weight | 637.25 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |