| CAS No. | 252058-84-7 |
| Molecular Formula | C16H13FN2O3 |
| Molecular Weight | 300.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 300.28 g/mol gives Ethyl 2-(3-cyano-6-(4-fluorophenyl)-2-oxopyridin-1(2H)-yl)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 2-(3-cyano-6-(4-fluorophenyl)-2-oxopyridin-1(2H)-yl)acetate (CAS 252058-84-7) is a high-purity analytical reference standard with the molecular formula C16H13FN2O3 and a molecular weight of 300.28 g/mol.
Structurally, Ethyl 2-(3-cyano-6-(4-fluorophenyl)-2-oxopyridin-1(2H)-yl)acetate (C16H13FN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 300.28 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
CATO manufactures Ethyl 2-(3-cyano-6-(4-fluorophenyl)-2-oxopyridin-1(2H)-yl)acetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C16H13FN2O3 |
| Molecular Weight | 300.28 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |