| CAS No. | 221368-76-9 |
| Molecular Formula | C12H15Br2N |
| Molecular Weight | 333.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
5,6-Dibromo-1,1,3,3-tetramethylisoindoline (CAS 221368-76-9), molecular formula C12H15Br2N and molecular weight 333.06 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 5,6-Dibromo-1,1,3,3-tetramethylisoindoline (C12H15Br2N) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 5,6-Dibromo-1,1,3,3-tetramethylisoindoline 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 | C12H15Br2N |
| Molecular Weight | 333.06 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2020 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |