| CAS No. | 339010-11-6 |
| Molecular Formula | C20H18N2O4S |
| Molecular Weight | 382.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 382.43 g/mol gives Ethyl 2-(2-(4-methoxybenzamido)thiazol-4-yl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 2-(2-(4-methoxybenzamido)thiazol-4-yl)benzoate (CAS 339010-11-6) is a high-purity analytical reference standard with the molecular formula C20H18N2O4S and a molecular weight of 382.43 g/mol.
Based on its molecular formula C20H18N2O4S, Ethyl 2-(2-(4-methoxybenzamido)thiazol-4-yl)benzoate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 382.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), Ethyl 2-(2-(4-methoxybenzamido)thiazol-4-yl)benzoate 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 | C20H18N2O4S |
| Molecular Weight | 382.43 g/mol |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |