| CAS No. | 1713163-56-4 |
| Molecular Formula | C12H11F6N |
| Molecular Weight | 283.21 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 3,3-Difluoro-1-(4-fluoro-2-(trifluoromethyl)-phenyl)piperidine 1713163-56-4.
3,3-Difluoro-1-(4-fluoro-2-(trifluoromethyl)-phenyl)piperidine 1713163-56-4 (CAS 1713163-56-4) is a high-purity analytical reference standard with the molecular formula C12H11F6N and a molecular weight of 283.21 g/mol.
Based on its molecular formula C12H11F6N, 3,3-Difluoro-1-(4-fluoro-2-(trifluoromethyl)-phenyl)piperidine 1713163-56-4 contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 3,3-Difluoro-1-(4-fluoro-2-(trifluoromethyl)-phenyl)piperidine 1713163-56-4 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.
| Molecular Formula | C12H11F6N |
| Molecular Weight | 283.21 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, keep tightly closed to prevent evaporation |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |