| CAS No. | 112058-13-6 |
| Molecular Formula | C17H27FO2 |
| Molecular Weight | 282.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 282.39 g/mol gives phenyl 6-fluoronaphthalene-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies phenyl 6-fluoronaphthalene-2-carboxylate (CAS 112058-13-6), a certified reference material (molecular formula C17H27FO2, MW 282.39 g/mol) for analytical method development and quality control.
Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine substitution, phenyl 6-fluoronaphthalene-2-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 282.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), phenyl 6-fluoronaphthalene-2-carboxylate 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 | C17H27FO2 |
| Molecular Weight | 282.39 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |