| CAS No. | 1393442-43-7 |
| Molecular Formula | C9H7BrF2N2 |
| Molecular Weight | 261.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 261.07 g/mol gives 5-Bromo-6,7-difluoro-1,2-dimethyl-1,3-benzodiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-Bromo-6,7-difluoro-1,2-dimethyl-1,3-benzodiazole (CAS 1393442-43-7), molecular formula C9H7BrF2N2 and molecular weight 261.07 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 5-Bromo-6,7-difluoro-1,2-dimethyl-1,3-benzodiazole (C9H7BrF2N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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.
| Molecular Formula | C9H7BrF2N2 |
| Molecular Weight | 261.07 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.) | 1991 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 2 |