| CAS No. | 303090-97-3 |
| Molecular Formula | C13H7F5N4 |
| Molecular Weight | 314.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-2,3,4,5,6-pentafluoroaniline (CAS 303090-97-3) is a high-purity analytical reference standard with the molecular formula C13H7F5N4 and a molecular weight of 314.21 g/mol.
The molecular framework of N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-2,3,4,5,6-pentafluoroaniline (C13H7F5N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-2,3,4,5,6-pentafluoroaniline 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.
| Molecular Formula | C13H7F5N4 |
| Molecular Weight | 314.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |