N-(4-chloro-2-(trifluoromethyl)phenyl)-3-((2,4-dichlorobenzyl)oxy)thiophene-2-carboxamide CAS 339098-10-1
| CAS No. | 339098-10-1 |
| Molecular Formula | C19H11Cl3F3NO2S |
| Molecular Weight | 480.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 480.72 g/mol gives N-(4-chloro-2-(trifluoromethyl)phenyl)-3-((2,4-dichlorobenzyl)oxy)thiophene-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(4-chloro-2-(trifluoromethyl)phenyl)-3-((2,4-dichlorobenzyl)oxy)thiophene-2-carboxamide (CAS 339098-10-1) is a high-purity analytical reference standard with the molecular formula C19H11Cl3F3NO2S and a molecular weight of 480.72 g/mol.
The molecular framework of N-(4-chloro-2-(trifluoromethyl)phenyl)-3-((2,4-dichlorobenzyl)oxy)thiophene-2-carboxamide (C19H11Cl3F3NO2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), N-(4-chloro-2-(trifluoromethyl)phenyl)-3-((2,4-dichlorobenzyl)oxy)thiophene-2-carboxamide 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 | C19H11Cl3F3NO2S |
| Molecular Weight | 480.72 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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