| CAS No. | 882747-45-7 |
| Molecular Formula | C16H7ClF6N4O |
| Molecular Weight | 420.70 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-Chloro-5-(trifluoromethyl)pyridin-2-yl)(1-(4-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)methanone.
CATO supplies (3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(1-(4-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)methanone (CAS 882747-45-7), a certified reference material (molecular formula C16H7ClF6N4O, MW 420.70 g/mol) for analytical method development and quality control.
(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(1-(4-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)methanone (C16H7ClF6N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures (3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(1-(4-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)methanone 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 | C16H7ClF6N4O |
| Molecular Weight | 420.70 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 4 |