| CAS No. | 2137074-03-2 |
| Molecular Formula | C54H42F12N4O2Rh |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of Rhodium(1+), bis(acetonitrile)bis[2-[5-(1,1-dimethylethyl)-2-benzoxazolyl-κN3]-3′,5′-bis(trifluoromethyl)[1,1′-biphenyl]-3-yl-κC]-, (OC-6-13-Λ)-, hexafluorophosphate(1-) (1:1) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Rhodium(1+), bis(acetonitrile)bis[2-[5-(1,1-dimethylethyl)-2-benzoxazolyl-κN3]-3′,5′-bis(trifluoromethyl)[1,1′-biphenyl]-3-yl-κC]-, (OC-6-13-Λ)-, hexafluorophosphate(1-) (1:1) (CAS 2137074-03-2), a certified reference material (molecular formula C54H42F12N4O2RhF6P, MW 1254.80 g/mol) for analytical method development and quality control.
Based on its molecular formula C54H42F12N4O2RhF6P, Rhodium(1+), bis(acetonitrile)bis[2-[5-(1,1-dimethylethyl)-2-benzoxazolyl-κN3]-3′,5′-bis(trifluoromethyl)[1,1′-biphenyl]-3-yl-κC]-, (OC-6-13-Λ)-, hexafluorophosphate(1-) (1:1) contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1254.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures Rhodium(1+), bis(acetonitrile)bis[2-[5-(1,1-dimethylethyl)-2-benzoxazolyl-κN3]-3′,5′-bis(trifluoromethyl)[1,1′-biphenyl]-3-yl-κC]-, (OC-6-13-Λ)-, hexafluorophosphate(1-) (1:1) 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 | C54H42F12N4O2Rh F6P |
| Molecular Weight | 1254.80 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 27.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |