| CAS No. | 920969-09-1 |
| Molecular Formula | C54H33N7 |
| Molecular Weight | 779.89 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 779.89 g/mol gives Tri([5,5'-biquinolin]-8-yl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Tri([5,5'-biquinolin]-8-yl)amine (CAS 920969-09-1) is a high-purity analytical reference standard with the molecular formula C54H33N7 and a molecular weight of 779.89 g/mol.
Based on its molecular formula C54H33N7, Tri([5,5'-biquinolin]-8-yl)amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 779.89 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures Tri([5,5'-biquinolin]-8-yl)amine 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 | C54H33N7 |
| Molecular Weight | 779.89 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) | 42.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 7 |