| CAS No. | 207738-02-1 |
| Molecular Formula | C7H8F4O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 234.15 g/mol gives 2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid hydrate 207738-02-1 HOC6F4CO2HxH2O X4300 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid hydrate 207738-02-1 HOC6F4CO2HxH2O X4300 (CAS 207738-02-1), molecular formula C7H8F4O3H2O and molecular weight 234.15 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid hydrate 207738-02-1 HOC6F4CO2HxH2O X4300 (C7H8F4O3H2O) is characterized by a carboxylic acid group, 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C7H8F4O3 H2O |
| Molecular Weight | 234.15 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2016 |
| Halogen Content | F-containing |