| CAS No. | 69432-41-3 |
| Molecular Formula | C17H11Cl6N3O |
| Molecular Weight | 486.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 486.01 g/mol gives 2-(4-Ethoxynaphthalen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-Ethoxynaphthalen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine (CAS 69432-41-3), molecular formula C17H11Cl6N3O and molecular weight 486.01 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(4-Ethoxynaphthalen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine (C17H11Cl6N3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C17H11Cl6N3O |
| Molecular Weight | 486.01 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |