| CAS No. | 1628901-94-9 |
| Molecular Formula | C16H8F2O8 |
| Molecular Weight | 366.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 366.23 g/mol gives 4,4'-Difluoro-[1,1'-biphenyl]-3,3',5,5'-tetracarboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4,4'-Difluoro-[1,1'-biphenyl]-3,3',5,5'-tetracarboxylic acid (CAS 1628901-94-9), molecular formula C16H8F2O8 and molecular weight 366.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4,4'-Difluoro-[1,1'-biphenyl]-3,3',5,5'-tetracarboxylic acid (C16H8F2O8) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 4,4'-Difluoro-[1,1'-biphenyl]-3,3',5,5'-tetracarboxylic acid 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 | C16H8F2O8 |
| Molecular Weight | 366.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |