| CAS No. | 82018-04-0 |
| Molecular Formula | C6H9NO5S |
| Molecular Weight | 207.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 3-Acetyl-1,3-thiazolidine-4-carboxylic acid 1,1-dioxide is closely related to a carbohydrate-derived structure, an amide group, a sulfone group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-Acetyl-1,3-thiazolidine-4-carboxylic acid 1,1-dioxide (CAS 82018-04-0) is a high-purity analytical reference standard with the molecular formula C6H9NO5S and a molecular weight of 207.20 g/mol.
The molecular framework of 3-Acetyl-1,3-thiazolidine-4-carboxylic acid 1,1-dioxide (C6H9NO5S) is characterized by a carbohydrate-derived structure, an amide group, a sulfone group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-Acetyl-1,3-thiazolidine-4-carboxylic acid 1,1-dioxide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C6H9NO5S |
| Molecular Weight | 207.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |