(4R,4'R)-2,2'-(4-(Trifluoromethyl)pyridine-2,6-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole) CAS 2808461-12-1
| CAS No. | 2808461-12-1 |
| Molecular Formula | C40H50F3N3O2 |
| Molecular Weight | 661.84 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(4R,4'R)-2,2'-(4-(Trifluoromethyl)pyridine-2,6-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole) (CAS 2808461-12-1), molecular formula C40H50F3N3O2 and molecular weight 661.84 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (4R,4'R)-2,2'-(4-(Trifluoromethyl)pyridine-2,6-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole) (C40H50F3N3O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C40H50F3N3O2 |
| Molecular Weight | 661.84 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
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- 1-(2,4-Dimethylphenyl)cyclopentan-1-amine (CAS 1341797-04-3)
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- 4-tert-Butylphenyl Salicylate (CAS 87-18-3)
- ethyl 2-(6-methoxyquinolin-4-yl)acetate (CAS 394223-34-8)
- Tirzepatide (CAS 2023788-19-2)
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