| CAS No. | 866155-76-2 |
| Molecular Formula | C12H11BrN2O |
| Molecular Weight | 279.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), (E)-[(5-Bromo-1H-indol-3-yl)methylidene](prop-2-en-1-yloxy)amine 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.
(E)-[(5-Bromo-1H-indol-3-yl)methylidene](prop-2-en-1-yloxy)amine (CAS 866155-76-2), molecular formula C12H11BrN2O and molecular weight 279.13 g/mol, is a CATO reference standard with documented purity and traceability.
(E)-[(5-Bromo-1H-indol-3-yl)methylidene](prop-2-en-1-yloxy)amine (C12H11BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
| Molecular Formula | C12H11BrN2O |
| Molecular Weight | 279.13 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |