| CAS No. | 1888438-12-7 |
| Molecular Formula | C54H34N2 |
| Molecular Weight | 710.86 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 9-([1,1'-Biphenyl]-3-yl)-9'-(triphenylen-2-yl)-9H,9'H-3,3'-bicarbazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
9-([1,1'-Biphenyl]-3-yl)-9'-(triphenylen-2-yl)-9H,9'H-3,3'-bicarbazole (CAS 1888438-12-7), molecular formula C54H34N2 and molecular weight 710.86 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 9-([1,1'-Biphenyl]-3-yl)-9'-(triphenylen-2-yl)-9H,9'H-3,3'-bicarbazole is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes ā including a molecular weight of 710.86 g/mol ā 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.
CATO manufactures 9-([1,1'-Biphenyl]-3-yl)-9'-(triphenylen-2-yl)-9H,9'H-3,3'-bicarbazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C54H34N2 |
| Molecular Weight | 710.86 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) | 39.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 2 |