| CAS No. | 136099-52-0 |
| Molecular Formula | C9H9BrN2 |
| Molecular Weight | 225.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO supplies 136099-52-0 2-(Bromomethyl)-1-methyl-1H-benzo[d]imidazole 2-(bromomethyl)-1-methyl-1h-benzimidazole 2-(bromomethyl)-1h-benzimidazole (CAS 136099-52-0), a certified reference material (molecular formula C9H9BrN2, MW 225.09 g/mol) for analytical method development and quality control.
Based on its molecular formula C9H9BrN2, 136099-52-0 2-(Bromomethyl)-1-methyl-1H-benzo[d]imidazole 2-(bromomethyl)-1-methyl-1h-benzimidazole 2-(bromomethyl)-1h-benzimidazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 136099-52-0 2-(Bromomethyl)-1-methyl-1H-benzo[d]imidazole 2-(bromomethyl)-1-methyl-1h-benzimidazole 2-(bromomethyl)-1h-benzimidazole 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 | C9H9BrN2 |
| Molecular Weight | 225.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1995 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |