| CAS No. | 338409-24-8 |
| Molecular Formula | C16H10F3NO2S2 |
| Molecular Weight | 369.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 369.38 g/mol gives 5-Methyl-2-(thiophen-2-yl)thiazol-4-yl 3-(trifluoromethyl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-Methyl-2-(thiophen-2-yl)thiazol-4-yl 3-(trifluoromethyl)benzoate (CAS 338409-24-8), molecular formula C16H10F3NO2S2 and molecular weight 369.38 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 5-Methyl-2-(thiophen-2-yl)thiazol-4-yl 3-(trifluoromethyl)benzoate (C16H10F3NO2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 369.38 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 5-Methyl-2-(thiophen-2-yl)thiazol-4-yl 3-(trifluoromethyl)benzoate 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 | C16H10F3NO2S2 |
| Molecular Weight | 369.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |