| CAS No. | 107019-95-4 |
| Molecular Formula | C11H12BrN5O |
| Molecular Weight | 310.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 310.15 g/mol gives N-(3-(2-amino-1H-imidazol-4-yl)allyl)-4-bromo-1H-pyrrole-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(3-(2-amino-1H-imidazol-4-yl)allyl)-4-bromo-1H-pyrrole-2-carboxamide (CAS 107019-95-4), molecular formula C11H12BrN5O and molecular weight 310.15 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(3-(2-amino-1H-imidazol-4-yl)allyl)-4-bromo-1H-pyrrole-2-carboxamide (C11H12BrN5O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. 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.
As a certified reference material (CRM), N-(3-(2-amino-1H-imidazol-4-yl)allyl)-4-bromo-1H-pyrrole-2-carboxamide 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 | C11H12BrN5O |
| Molecular Weight | 310.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 5 |