1,3,5-Triazine-2,4,6-triamine borate CAS 54649-97-7
| CAS No. | 54649-97-7 |
| Molecular Formula | C8H6O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,3,5-Triazine-2,4,6-triamine borate is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,3,5-Triazine-2,4,6-triamine borate (CAS 54649-97-7) is a high-purity analytical reference standard with the molecular formula C8H6O4C6H14O3C4H2O3 and a molecular weight of 398.36 g/mol.
1,3,5-Triazine-2,4,6-triamine borate (C8H6O4C6H14O3C4H2O3) contains a flavonoid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 1,3,5-Triazine-2,4,6-triamine borate 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 | C8H6O4 C6H14O3 C4H2O3 |
| Molecular Weight | 398.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
Related Triazine Standards
- 1,3,5-Triazine-2(1H)-thione, 6-phenyl- (CAS 1000018-63-2)
- 1,3,5-Triazine-2-carbaldehyde (CAS 100305-90-6)
- ((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))trimethanol (CAS 1017-56-7)
- 1,2,4-Triazine-3,5-diamine (CAS 104405-58-5)
- 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tri-2-propen-1-yl-, polymer with 1,3-butadiene (CAS 105030-48-6)
- 5-phenyl-1,2,3-triazine (CAS 106636-96-8)
- 4,4',4''-((1,3,5-Triazine-2,4,6-triyl)tris(azanediyl))tribenzonitrile (CAS 108726-40-5)
- 4,4'-(3-Methyl-1,2,4-triazine-5,6-diyl)dibenzoic acid (CAS 109424-71-7)
Recommended Standards
- 2-(1,5-Dimethyl-1h-pyrazol-4-yl)acetonitrile (CAS 1306739-15-0)
- Prop-2-yn-1-yl 4-(benzyloxy)-3-bromo-5-ethoxybenzoate (CAS 1706446-97-0)
- rel-(1R,2R)-2-((tert-Butyldiphenylsilyl)oxy)-5-methylcyclopentane-1-carboxylic acid (CAS 2413487-57-5)
- 2-(3-Formyl-2,5-dimethyl-1H-pyrrol-1-yl)-4,5-dimethylfuran-3-carbonitrile (CAS 872473-70-6)
- (3R)-6,6-dimethylpiperidin-3-amine;dihydrochloride (CAS 2806738-93-0)
- 6,7-Dichloro-4-hydroxyquinoline-3-carboxylic acid (CAS 26893-20-9)
- 4-(2-Methylpyrimidin-5-yl)tetrahydro-2H-pyran-4-carbonitrile (CAS 1600498-25-6)
- 2-Hydroxy-1-methyl-6-phenylimidazo[4,5-β]pyridine (CAS 120889-04-5)
- (R)-N1-(1-Benzylpiperidin-3-yl)-N1-cyclopropylethane-1,2-diamine (CAS 1353996-95-8)
- Tirzepatide Impurity 22 X TFA Salt (CAS CATO-C4X-324022)
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