| CAS No. | 1169964-41-3 |
| Molecular Formula | C24H18Br3N3 |
| Molecular Weight | 588.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 588.13 g/mol gives 2,4,6-Tris(4-(bromomethyl)phenyl)-1,3,5-triazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,4,6-Tris(4-(bromomethyl)phenyl)-1,3,5-triazine (CAS 1169964-41-3) is a high-purity analytical reference standard with the molecular formula C24H18Br3N3 and a molecular weight of 588.13 g/mol.
Structurally, 2,4,6-Tris(4-(bromomethyl)phenyl)-1,3,5-triazine (C24H18Br3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 588.13 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C24H18Br3N3 |
| Molecular Weight | 588.13 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |