N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-bromo-2-fluoroaniline CAS 298217-92-2
| CAS No. | 298217-92-2 |
| Molecular Formula | C13H10BrFN4 |
| Molecular Weight | 321.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-bromo-2-fluoroaniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-bromo-2-fluoroaniline (CAS 298217-92-2) is a high-purity analytical reference standard with the molecular formula C13H10BrFN4 and a molecular weight of 321.15 g/mol.
The molecular framework of N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-bromo-2-fluoroaniline (C13H10BrFN4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine 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. 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.
CATO manufactures N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-bromo-2-fluoroaniline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H10BrFN4 |
| Molecular Weight | 321.15 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/Br-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
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