| CAS No. | 1280952-49-9 |
| Molecular Formula | C8H9BrFN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 254.53 g/mol gives [(4-bromo-2-fluorophenyl)methyl](methyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
[(4-bromo-2-fluorophenyl)methyl](methyl)amine (CAS 1280952-49-9), molecular formula C8H9BrFNHCl and molecular weight 254.53 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of [(4-bromo-2-fluorophenyl)methyl](methyl)amine (C8H9BrFNHCl) is characterized by a nitrile group, fluorine/chlorine/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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 [(4-bromo-2-fluorophenyl)methyl](methyl)amine 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 | C8H9BrFN HCl |
| Molecular Weight | 254.53 g/mol |
| Appearance | 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 methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl/Br-containing |
| Nitrogen Atoms | 1 |