N-(2,4-difluorophenyl)-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide CAS 338397-01-6
| CAS No. | 338397-01-6 |
| Molecular Formula | C23H13F5N2OS |
| Molecular Weight | 460.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 460.42 g/mol gives N-(2,4-difluorophenyl)-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(2,4-difluorophenyl)-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide (CAS 338397-01-6), a certified reference material (molecular formula C23H13F5N2OS, MW 460.42 g/mol) for analytical method development and quality control.
Based on its molecular formula C23H13F5N2OS, N-(2,4-difluorophenyl)-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide contains a steroid core, 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 460.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), N-(2,4-difluorophenyl)-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide 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.
Physical & Chemical Properties
| Molecular Formula | C23H13F5N2OS |
| Molecular Weight | 460.42 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- Loratadine Impurity 82 (CAS CATO-C4X-142682)
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- (3-((4-Chlorobenzyl)carbamoyl)phenyl)boronic acid (CAS 874288-25-2)
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- Epalrestat Impurity 61 (CAS CATO-C4X-223661)
- 2-(6-Bromo-5-(difluoromethyl)-4-(trifluoromethyl)pyridin-2-yl)acetic acid (CAS 1805358-53-5)
- 2-(p-Tolylthio)quinazolin-4(3H)-one (CAS 6956-59-8)
- (2-(Thiophen-2-yl)phenyl)methanamine hydrochloride (CAS 863991-95-1)
- ([D2]Gly4)-Cholecystokinin Octapeptide (sulfated) ammonium salt (CAS 1926163-74-7)
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