2-Chloro-N-ethyl-N-(tetrahydro-1,1-dioxido-3-thienyl)acetamide CAS 554425-47-7
| CAS No. | 554425-47-7 |
| Molecular Formula | C8H14ClNO3S |
| Molecular Weight | 239.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Chloro-N-ethyl-N-(tetrahydro-1,1-dioxido-3-thienyl)acetamide (CAS 554425-47-7) is a high-purity analytical reference standard with the molecular formula C8H14ClNO3S and a molecular weight of 239.72 g/mol.
Based on its molecular formula C8H14ClNO3S, 2-Chloro-N-ethyl-N-(tetrahydro-1,1-dioxido-3-thienyl)acetamide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 239.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 2-Chloro-N-ethyl-N-(tetrahydro-1,1-dioxido-3-thienyl)acetamide 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 | C8H14ClNO3S |
| Molecular Weight | 239.72 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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