| CAS No. | 126581-72-4 |
| Molecular Formula | C16H17BrN2O |
| Molecular Weight | 333.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 333.22 g/mol gives 5-Bromo-3-((dimethylamino)methyl)-1,2-dimethylindeno[2,1-b]pyrrol-8(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-Bromo-3-((dimethylamino)methyl)-1,2-dimethylindeno[2,1-b]pyrrol-8(1H)-one (CAS 126581-72-4), molecular formula C16H17BrN2O and molecular weight 333.22 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 5-Bromo-3-((dimethylamino)methyl)-1,2-dimethylindeno[2,1-b]pyrrol-8(1H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 333.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 5-Bromo-3-((dimethylamino)methyl)-1,2-dimethylindeno[2,1-b]pyrrol-8(1H)-one 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 | C16H17BrN2O |
| Molecular Weight | 333.22 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |