| CAS No. | 477847-89-5 |
| Molecular Formula | C18H14Cl3N3O2 |
| Molecular Weight | 410.68 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-(3-Chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl)-2-(2,4-dichlorophenoxy)propan-1-one.
1-(1-(3-Chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl)-2-(2,4-dichlorophenoxy)propan-1-one (CAS 477847-89-5), molecular formula C18H14Cl3N3O2 and molecular weight 410.68 g/mol, is a CATO reference standard with documented purity and traceability.
1-(1-(3-Chloro-4-methylphenyl)-1H-1,2,3-triazol-4-yl)-2-(2,4-dichlorophenoxy)propan-1-one (C18H14Cl3N3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.
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 | C18H14Cl3N3O2 |
| Molecular Weight | 410.68 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |