| CAS No. | 479349-67-2 |
| Molecular Formula | C12H15BrN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 348.08 g/mol gives N-(4-bromophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(4-bromophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide (CAS 479349-67-2) is a high-purity analytical reference standard with the molecular formula C12H15BrN2HBr and a molecular weight of 348.08 g/mol.
The molecular framework of N-(4-bromophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrobromide (C12H15BrN2HBr) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C12H15BrN2 HBr |
| Molecular Weight | 348.08 g/mol |
| Appearance | Off-white to pale 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |