| CAS No. | 1365033-43-7 |
| Molecular Formula | C20H11ClF9NOS |
| Molecular Weight | 519.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 519.81 g/mol gives 4-((3,5-Bis(trifluoromethyl)phenoxy)methyl)-5-(chloromethyl)-2-(4-(trifluoromethyl)phenyl)thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-((3,5-Bis(trifluoromethyl)phenoxy)methyl)-5-(chloromethyl)-2-(4-(trifluoromethyl)phenyl)thiazole (CAS 1365033-43-7), molecular formula C20H11ClF9NOS and molecular weight 519.81 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 4-((3,5-Bis(trifluoromethyl)phenoxy)methyl)-5-(chloromethyl)-2-(4-(trifluoromethyl)phenyl)thiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 519.81 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.
CATO manufactures 4-((3,5-Bis(trifluoromethyl)phenoxy)methyl)-5-(chloromethyl)-2-(4-(trifluoromethyl)phenyl)thiazole 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 | C20H11ClF9NOS |
| Molecular Weight | 519.81 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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 |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |