3,3',3''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))tribenzaldehyde CAS 114567-98-5
| CAS No. | 114567-98-5 |
| Molecular Formula | C24H15N3O6 |
| Molecular Weight | 441.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 441.39 g/mol gives 3,3',3''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))tribenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3,3',3''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))tribenzaldehyde (CAS 114567-98-5), a certified reference material (molecular formula C24H15N3O6, MW 441.39 g/mol) for analytical method development and quality control.
Structurally, 3,3',3''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))tribenzaldehyde (C24H15N3O6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 19.0, corresponding to approximately 19 ring(s) or double-bond equivalent(s). With a molecular weight of 441.39 g/mol, it falls into the moderately-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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C24H15N3O6 |
| Molecular Weight | 441.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
Related Triazine Standards
- 4,4′,4″-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))tribenzaldehyde (CAS 3140-75-8)
- ((1,3,5-Triazine-2,4,6-triyl)tris(benzene-4,1-diyl))triboronic acid (CAS 910231-21-9)
- 4,4',4''-(1,3,5-Triazine-2,4,6-triyl)tris(2,6-dimethylaniline) (CAS 2803456-24-6)
- 4,4',4''-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))tribenzonitrile (CAS 856175-61-6)
- 4,4',4''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))tribenzonitrile (CAS 108726-40-5)
- 1,1',1''-(1,3,5-Triazine-2,4,6-triyl)tris(piperidine-4-carboxylic acid) (CAS 1185157-88-3)
- (1,3,5-Triazine-2,4,6-triyl)tris(ethane-2,1-diyl) tris(2-methylacrylate) (CAS 68845-21-6)
- 6,6',6''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))trihexanoic acid (CAS 80584-91-4)
Recommended Standards
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