| CAS No. | 1956310-75-0 |
| Molecular Formula | C10H9BrN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 318.01 g/mol gives 1-(3-(Bromomethyl)phenyl)-1H-imidazole hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(3-(Bromomethyl)phenyl)-1H-imidazole hydrobromide (CAS 1956310-75-0), a certified reference material (molecular formula C10H9BrN2HBr, MW 318.01 g/mol) for analytical method development and quality control.
The molecular framework of 1-(3-(Bromomethyl)phenyl)-1H-imidazole hydrobromide (C10H9BrN2HBr) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), 1-(3-(Bromomethyl)phenyl)-1H-imidazole hydrobromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C10H9BrN2 HBr |
| Molecular Weight | 318.01 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 |
| 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.) | 1996 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |