| CAS No. | 932152-74-4 |
| Molecular Formula | C13H11F3N2OS |
| Molecular Weight | 300.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
1-(4-methyl-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one 932152-74-4 Z73488103 (CAS 932152-74-4) is a high-purity analytical reference standard with the molecular formula C13H11F3N2OS and a molecular weight of 300.30 g/mol.
Based on its molecular formula C13H11F3N2OS, 1-(4-methyl-2-{[3-(trifluoromethyl)phenyl]amino}-1,3-thiazol-5-yl)ethan-1-one 932152-74-4 Z73488103 contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 300.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
| Molecular Formula | C13H11F3N2OS |
| Molecular Weight | 300.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |