(OC-6-21)-Trichlorotris(dimethylphenylphosphine)rhenium CAS 14710-16-8
| CAS No. | 14710-16-8 |
| Molecular Formula | C24H33Cl3P3Re |
| Molecular Weight | 707.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 707.01 g/mol gives (OC-6-21)-Trichlorotris(dimethylphenylphosphine)rhenium distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (OC-6-21)-Trichlorotris(dimethylphenylphosphine)rhenium (CAS 14710-16-8), a certified reference material (molecular formula C24H33Cl3P3Re, MW 707.01 g/mol) for analytical method development and quality control.
The molecular framework of (OC-6-21)-Trichlorotris(dimethylphenylphosphine)rhenium (C24H33Cl3P3Re) is characterized by organophosphorus functionality, chlorine substitution, a polycyclic aromatic system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (OC-6-21)-Trichlorotris(dimethylphenylphosphine)rhenium 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 | C24H33Cl3P3Re |
| Molecular Weight | 707.01 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Cl-containing |
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