5-(Chloromethyl)-4-(phenoxymethyl)-2-(4-(trifluoromethyl)phenyl)thiazole CAS 592518-75-7
| CAS No. | 592518-75-7 |
| Molecular Formula | C18H13ClF3NOS |
| Molecular Weight | 383.82 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 5-(Chloromethyl)-4-(phenoxymethyl)-2-(4-(trifluoromethyl)phenyl)thiazole 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.
5-(Chloromethyl)-4-(phenoxymethyl)-2-(4-(trifluoromethyl)phenyl)thiazole (CAS 592518-75-7), molecular formula C18H13ClF3NOS and molecular weight 383.82 g/mol, is a CATO reference standard with documented purity and traceability.
5-(Chloromethyl)-4-(phenoxymethyl)-2-(4-(trifluoromethyl)phenyl)thiazole (C18H13ClF3NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C18H13ClF3NOS |
| Molecular Weight | 383.82 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 |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Chloromethyl Standards
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Recommended Standards
- 5-((4-Chlorophenyl)thio)-N-(2,4-difluorophenyl)-1,2,3-thiadiazole-4-carboxamide (CAS 338791-90-5)
- Ethyl 2-((3-acetyl-6-chloro-4-phenylquinolin-2-yl)oxy)acetate (CAS 378774-63-1)
- 2-(((6-Chloropyridin-3-yl)methyl)thio)-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 889947-49-3)
- Pemetrexed Impurity 64 (CAS CATO-C4X-172664)
- 1-(Tert-butyl) 3-methyl (3R,4S)-4-(2-chloro-5-methylpyridin-3-yl)pyrrolidine-1,3-dicarboxylate (CAS 1228070-72-1)
- 3-Bromo-4-chloro-5-fluorobenzonitrile (CAS 1357944-86-5)
- BDTThS610-2Sn (CAS 1919051-50-5)
- (3-methyl-1H-pyrazol-4-yl)methylamine,2 HCl (CAS 1048924-93-1)
- 2-(2,2-dimethylcyclopropyl)-2-oxoacetaldehyde (CAS 1935324-65-4)
- 1-(3-Bromopropyl)-4-fluorobenzene (CAS 24484-55-7)
- 2-Amino-6-(2-oxopropyl)pteridine-4,7(1H,8H)-dione (CAS 784-76-9)
- Boc-5-chloro-DL-tryptophan (CAS 361576-61-6)
- 1797891-14-5 3-Chloro-1-(4-pivaloyloxyphenyl)propan-1-one (CAS 1797891-14-5)
- Semaglutide Impurity 21(HO-Ste-L-γGlu-AEEA-AEEA-OH) (CAS 1335440-44-2)
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