| CAS No. | 1233200-52-6 |
| Molecular Formula | C64H41N3 |
| Molecular Weight | 852.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-di([1,1':3',1''-terphenyl]-5'-yl)-1,3,5-triazine (CAS 1233200-52-6), molecular formula C64H41N3 and molecular weight 852.03 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C64H41N3, 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-di([1,1':3',1''-terphenyl]-5'-yl)-1,3,5-triazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 852.03 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 2-(9,9'-Spirobi[fluoren]-2-yl)-4,6-di([1,1':3',1''-terphenyl]-5'-yl)-1,3,5-triazine 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 | C64H41N3 |
| Molecular Weight | 852.03 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) | 46.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |