| CAS No. | 339104-37-9 |
| Molecular Formula | C22H13Cl2F3N2S |
| Molecular Weight | 465.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 465.32 g/mol gives 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(phenyl)methyl)-4-(4-chlorophenyl)thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(phenyl)methyl)-4-(4-chlorophenyl)thiazole (CAS 339104-37-9), a certified reference material (molecular formula C22H13Cl2F3N2S, MW 465.32 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution, 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(phenyl)methyl)-4-(4-chlorophenyl)thiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 465.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 | C22H13Cl2F3N2S |
| Molecular Weight | 465.32 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |