| CAS No. | 2430373-06-9 |
| Molecular Formula | C16H20F3N3O |
| Molecular Weight | 327.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,1,1-trifluoro-2-methyl-3-(4-{1H-pyrrolo[2,3-b]pyridin-3-yl}piperidin-1-yl)propan-2-ol.
1,1,1-trifluoro-2-methyl-3-(4-{1H-pyrrolo[2,3-b]pyridin-3-yl}piperidin-1-yl)propan-2-ol (CAS 2430373-06-9), molecular formula C16H20F3N3O and molecular weight 327.34 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H20F3N3O, 1,1,1-trifluoro-2-methyl-3-(4-{1H-pyrrolo[2,3-b]pyridin-3-yl}piperidin-1-yl)propan-2-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 327.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
| Molecular Formula | C16H20F3N3O |
| Molecular Weight | 327.34 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 2000 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |