| CAS No. | 882749-67-9 |
| Molecular Formula | C28H18F6N2O2S3 |
| Molecular Weight | 624.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Based on its molecular formula C28H18F6N2O2S3, N-(2,4,5-Trifluorophenyl)-2-[(4-{[4-({[(2,4,5-trifluorophenyl)carbamoyl]methyl}sulfanyl)phenyl]sulfanyl}phenyl)sulfanyl]acetamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 624.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
N-(2,4,5-Trifluorophenyl)-2-[(4-{[4-({[(2,4,5-trifluorophenyl)carbamoyl]methyl}sulfanyl)phenyl]sulfanyl}phenyl)sulfanyl]acetamide (CAS 882749-67-9), molecular formula C28H18F6N2O2S3 and molecular weight 624.64 g/mol, is a CATO reference standard with documented purity and traceability.
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 N-(2,4,5-Trifluorophenyl)-2-[(4-{[4-({[(2,4,5-trifluorophenyl)carbamoyl]methyl}sulfanyl)phenyl]sulfanyl}phenyl)sulfanyl]acetamide 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 | C28H18F6N2O2S3 |
| Molecular Weight | 624.64 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 3 |