| CAS No. | 664999-22-8 |
| Molecular Formula | C19H17BrF3N3OS |
| Molecular Weight | 472.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 472.32 g/mol gives N-(4-bromo-2-methylphenyl)-2-((3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl)thio)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(4-bromo-2-methylphenyl)-2-((3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl)thio)acetamide (CAS 664999-22-8), a certified reference material (molecular formula C19H17BrF3N3OS, MW 472.32 g/mol) for analytical method development and quality control.
Based on its molecular formula C19H17BrF3N3OS, N-(4-bromo-2-methylphenyl)-2-((3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl)thio)acetamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 472.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-bromo-2-methylphenyl)-2-((3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl)thio)acetamide 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.
| Molecular Formula | C19H17BrF3N3OS |
| Molecular Weight | 472.32 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |