| CAS No. | 458-09-3 |
| Molecular Formula | C8H13FO3 |
| Molecular Weight | 176.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), (3-Fluoro-4-hydroxy-phenyl)-acetic acid 3-Fluoro-4-hydroxybenzeneacetic acid 458-09-3 A21994 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.
(3-Fluoro-4-hydroxy-phenyl)-acetic acid 3-Fluoro-4-hydroxybenzeneacetic acid 458-09-3 A21994 (CAS 458-09-3) is a high-purity analytical reference standard with the molecular formula C8H13FO3 and a molecular weight of 176.19 g/mol.
The molecular framework of (3-Fluoro-4-hydroxy-phenyl)-acetic acid 3-Fluoro-4-hydroxybenzeneacetic acid 458-09-3 A21994 (C8H13FO3) 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
| Molecular Formula | C8H13FO3 |
| Molecular Weight | 176.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |