2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine CAS 25713-60-4
| CAS No. | 25713-60-4 |
| Molecular Formula | C21H6Br9N3O3 |
| Molecular Weight | 1067.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine (C21H6Br9N3O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, 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 1067.43 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine (CAS 25713-60-4) is a high-purity analytical reference standard with the molecular formula C21H6Br9N3O3 and a molecular weight of 1067.43 g/mol.
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.
As a certified reference material (CRM), 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine 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.
Physical & Chemical Properties
| Molecular Formula | C21H6Br9N3O3 |
| Molecular Weight | 1067.43 g/mol |
| Purity | >95% |
| 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related Tris Standards
- 1,2-Bis(2,4,6-tribromophenoxy)ethane-d4 (CAS 1794620-64-6)
- 1,2-Bis(2,4,6-tribromophenoxy)ethane (CAS 37853-59-1)
- 5-((2,4,6-Tribromophenoxy)methyl)furan-2-carbaldehyde (CAS 438221-12-6)
- 2-Methyl-4-(2,4,6-tribromophenoxy)but-2-enoic acid (CAS 1563214-63-0)
- 2-(2,4,6-Tribromophenoxy)ethyl acrylate (CAS 7347-19-5)
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