Ethyl 2-[2-(Methylthio)phenoxy]acetate CAS 3395-41-3
| CAS No. | 3395-41-3 |
| Molecular Formula | C11H14O3S |
| Molecular Weight | 226.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 226.29 g/mol gives Ethyl 2-[2-(Methylthio)phenoxy]acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 2-[2-(Methylthio)phenoxy]acetate (CAS 3395-41-3) is a high-purity analytical reference standard with the molecular formula C11H14O3S and a molecular weight of 226.29 g/mol.
The molecular framework of Ethyl 2-[2-(Methylthio)phenoxy]acetate (C11H14O3S) 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 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.
As a certified reference material (CRM), Ethyl 2-[2-(Methylthio)phenoxy]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.
Physical & Chemical Properties
| Molecular Formula | C11H14O3S |
| Molecular Weight | 226.29 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, 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.) | 1957 |
| Sulfur Atoms | 1 |
Related Ethyl Standards
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- Peptide 431 (CAS CATO-CPTD788431)
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