4,5,6,7-Tetrafluoro-1H-benzo[d][1,2,3]triazole CAS 26888-72-2
| CAS No. | 26888-72-2 |
| Molecular Formula | C6HF4N3 |
| Molecular Weight | 191.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 191.09 g/mol gives 4,5,6,7-Tetrafluoro-1H-benzo[d][1,2,3]triazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4,5,6,7-Tetrafluoro-1H-benzo[d][1,2,3]triazole (CAS 26888-72-2), a certified reference material (molecular formula C6HF4N3, MW 191.09 g/mol) for analytical method development and quality control.
Based on its molecular formula C6HF4N3, 4,5,6,7-Tetrafluoro-1H-benzo[d][1,2,3]triazole contains a nitrile group, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 | C6HF4N3 |
| Molecular Weight | 191.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Tetrafluoro Standards
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Recommended Standards
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- 3-(4-Fluorophenyl)-5-methyl-1,2-oxazol-4-ol (CAS 1344045-68-6)
- 3-(5,7-Dichlorobenzo[d]oxazol-2-yl)aniline (CAS 293738-22-4)
- 2-Oxo-2H-pyran-6-carboxylic acid (CAS 672-67-3)
- Diethyl 1-methyl-1H-pyrazole-3,5-dicarboxylate (CAS 100852-80-0)
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