| CAS No. | 867167-05-3 |
| Molecular Formula | C11H17ClF3N |
| Molecular Weight | 255.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 4-Chloro-6-(trifluoromethyl)quinaldine 4-chloro-2-methyl-6-(trifluoromethyl)quinoline 867167-05-3 is closely related to a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-Chloro-6-(trifluoromethyl)quinaldine 4-chloro-2-methyl-6-(trifluoromethyl)quinoline 867167-05-3 (CAS 867167-05-3) is a high-purity analytical reference standard with the molecular formula C11H17ClF3N and a molecular weight of 255.71 g/mol.
The molecular framework of 4-Chloro-6-(trifluoromethyl)quinaldine 4-chloro-2-methyl-6-(trifluoromethyl)quinoline 867167-05-3 (C11H17ClF3N) is characterized by a nitrile group, fluorine/chlorine substitution. 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), 4-Chloro-6-(trifluoromethyl)quinaldine 4-chloro-2-methyl-6-(trifluoromethyl)quinoline 867167-05-3 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 | C11H17ClF3N |
| Molecular Weight | 255.71 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |