| CAS No. | 685106-64-3 |
| Molecular Formula | C18H17BrN4O3S |
| Molecular Weight | 449.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 449.32 g/mol gives 2-{[(E)-{[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}amino]oxy}-1-(morpholin-4-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-{[(E)-{[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}amino]oxy}-1-(morpholin-4-yl)ethan-1-one (CAS 685106-64-3), a certified reference material (molecular formula C18H17BrN4O3S, MW 449.32 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, 2-{[(E)-{[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene}amino]oxy}-1-(morpholin-4-yl)ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 449.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C18H17BrN4O3S |
| Molecular Weight | 449.32 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |