| CAS No. | 2098551-92-7 |
| Molecular Formula | C64H42O16 |
| Molecular Weight | 1067.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1,2,4,5-Tetrakis[4-(3',5'-dicarboxy-1,1'-biphenyl)]-3,6dimethylbenzene (CAS 2098551-92-7), a certified reference material (molecular formula C64H42O16, MW 1067.01 g/mol) for analytical method development and quality control.
The molecular framework of 1,2,4,5-Tetrakis[4-(3',5'-dicarboxy-1,1'-biphenyl)]-3,6dimethylbenzene (C64H42O16) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 1,2,4,5-Tetrakis[4-(3',5'-dicarboxy-1,1'-biphenyl)]-3,6dimethylbenzene 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 | C64H42O16 |
| Molecular Weight | 1067.01 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1997 |