2,3,6,7,10,11-Hexa(pyridine-3-yl)triphenylene CAS 1427002-41-2
| CAS No. | 1427002-41-2 |
| Molecular Formula | C48H30N6 |
| Molecular Weight | 690.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2,3,6,7,10,11-Hexa(pyridine-3-yl)triphenylene (CAS 1427002-41-2), a certified reference material (molecular formula C48H30N6, MW 690.79 g/mol) for analytical method development and quality control.
Based on its molecular formula C48H30N6, 2,3,6,7,10,11-Hexa(pyridine-3-yl)triphenylene contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 690.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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), 2,3,6,7,10,11-Hexa(pyridine-3-yl)triphenylene 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.
Physical & Chemical Properties
| Molecular Formula | C48H30N6 |
| Molecular Weight | 690.79 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) | 37.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 6 |
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