3-(4-Methyl-1,2,3-thiadiazole-5-carboxamido)tetrahydrothiophene-3-carboxylic acid CAS 1281921-52-5
| CAS No. | 1281921-52-5 |
| Molecular Formula | C9H11N3O3S2 |
| Molecular Weight | 273.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-(4-Methyl-1,2,3-thiadiazole-5-carboxamido)tetrahydrothiophene-3-carboxylic acid (CAS 1281921-52-5), molecular formula C9H11N3O3S2 and molecular weight 273.33 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(4-Methyl-1,2,3-thiadiazole-5-carboxamido)tetrahydrothiophene-3-carboxylic acid (C9H11N3O3S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures 3-(4-Methyl-1,2,3-thiadiazole-5-carboxamido)tetrahydrothiophene-3-carboxylic acid 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.
Physical & Chemical Properties
| Molecular Formula | C9H11N3O3S2 |
| Molecular Weight | 273.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
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