| CAS No. | 1000576-66-8 |
| Molecular Formula | C15H17BrN2O3S2 |
| Molecular Weight | 417.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 417.34 g/mol gives 4-Bromo-N,N-diethyl-2-tosylthiazole-5-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Bromo-N,N-diethyl-2-tosylthiazole-5-carboxamide (CAS 1000576-66-8), molecular formula C15H17BrN2O3S2 and molecular weight 417.34 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-Bromo-N,N-diethyl-2-tosylthiazole-5-carboxamide (C15H17BrN2O3S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. 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).
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 4-Bromo-N,N-diethyl-2-tosylthiazole-5-carboxamide 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 | C15H17BrN2O3S2 |
| Molecular Weight | 417.34 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |