| CAS No. | 1469700-28-4 |
| Molecular Formula | C64H48N6 |
| Molecular Weight | 901.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
3,4,5,6-Tetrakis(3,6-dimethyl-9H-carbazol-9-yl)-1,2-benzenedicarbonitrile (CAS 1469700-28-4), molecular formula C64H48N6 and molecular weight 901.11 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 3,4,5,6-Tetrakis(3,6-dimethyl-9H-carbazol-9-yl)-1,2-benzenedicarbonitrile is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 901.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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), 3,4,5,6-Tetrakis(3,6-dimethyl-9H-carbazol-9-yl)-1,2-benzenedicarbonitrile 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 | C64H48N6 |
| Molecular Weight | 901.11 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 44.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 6 |