| CAS No. | 19156-47-9 |
| Molecular Formula | C12H16O4S |
| Molecular Weight | 256.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 256.32 g/mol gives Ethyl 5-(2-acetoxyethyl)-4-methylthiophene-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 5-(2-acetoxyethyl)-4-methylthiophene-3-carboxylate (CAS 19156-47-9), molecular formula C12H16O4S and molecular weight 256.32 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Ethyl 5-(2-acetoxyethyl)-4-methylthiophene-3-carboxylate (C12H16O4S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Ethyl 5-(2-acetoxyethyl)-4-methylthiophene-3-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 | C12H16O4S |
| Molecular Weight | 256.32 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Sulfur Atoms | 1 |