Ethyl 2-{6-oxo-3-[(E)-2-[4-(propan-2-yl)phenyl]ethenyl]-1,4,5,6-tetrahydropyridazin-1-yl}acetate CAS 303146-84-1
| CAS No. | 303146-84-1 |
| Molecular Formula | C19H24N2O3 |
| Molecular Weight | 328.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Ethyl 2-{6-oxo-3-[(E)-2-[4-(propan-2-yl)phenyl]ethenyl]-1,4,5,6-tetrahydropyridazin-1-yl}acetate 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.
Ethyl 2-{6-oxo-3-[(E)-2-[4-(propan-2-yl)phenyl]ethenyl]-1,4,5,6-tetrahydropyridazin-1-yl}acetate (CAS 303146-84-1) is a high-purity analytical reference standard with the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol.
Ethyl 2-{6-oxo-3-[(E)-2-[4-(propan-2-yl)phenyl]ethenyl]-1,4,5,6-tetrahydropyridazin-1-yl}acetate (C19H24N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C19H24N2O3 |
| Molecular Weight | 328.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
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