| CAS No. | 1379546-50-5 |
| Molecular Formula | C13H16FNO5S |
| Molecular Weight | 317.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Tert-butyl (S)-4-(4-fluorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide (CAS 1379546-50-5) is a high-purity analytical reference standard with the molecular formula C13H16FNO5S and a molecular weight of 317.33 g/mol.
Tert-butyl (S)-4-(4-fluorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide (C13H16FNO5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 Tert-butyl (S)-4-(4-fluorophenyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-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 | C13H16FNO5S |
| Molecular Weight | 317.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |