| CAS No. | 1308451-40-2 |
| Molecular Formula | C15H10BrFN2O |
| Molecular Weight | 333.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 333.16 g/mol gives 2-bromo-4-fluoro-N-(1H-indol-5-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-bromo-4-fluoro-N-(1H-indol-5-yl)benzamide (CAS 1308451-40-2) is a high-purity analytical reference standard with the molecular formula C15H10BrFN2O and a molecular weight of 333.16 g/mol.
The molecular framework of 2-bromo-4-fluoro-N-(1H-indol-5-yl)benzamide (C15H10BrFN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-bromo-4-fluoro-N-(1H-indol-5-yl)benzamide 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.
| Molecular Formula | C15H10BrFN2O |
| Molecular Weight | 333.16 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 2 |