Methyl 3-(3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamido)thiophene-2-carboxylate CAS 1024580-14-0
| CAS No. | 1024580-14-0 |
| Molecular Formula | C17H12ClFN2O4S |
| Molecular Weight | 394.80 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.
Methyl 3-(3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamido)thiophene-2-carboxylate (CAS 1024580-14-0) is a high-purity analytical reference standard with the molecular formula C17H12ClFN2O4S and a molecular weight of 394.80 g/mol.
Methyl 3-(3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamido)thiophene-2-carboxylate (C17H12ClFN2O4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), Methyl 3-(3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamido)thiophene-2-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H12ClFN2O4S |
| Molecular Weight | 394.80 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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.) | 1988 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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