| CAS No. | 175202-27-4 |
| Molecular Formula | C13H16F3N3O2S |
| Molecular Weight | 335.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Based on its molecular formula C13H16F3N3O2S, 175202-27-4 A811835 N-(1-diazanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-4-(trifluoromethyl)benzamide N-[1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl]-4-(trifluoromethyl)benzamide contains a nitrogen-containing heterocyclic scaffold, 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 335.35 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.
175202-27-4 A811835 N-(1-diazanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-4-(trifluoromethyl)benzamide N-[1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl]-4-(trifluoromethyl)benzamide (CAS 175202-27-4), molecular formula C13H16F3N3O2S and molecular weight 335.35 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.
As a certified reference material (CRM), 175202-27-4 A811835 N-(1-diazanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)-4-(trifluoromethyl)benzamide N-[1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl]-4-(trifluoromethyl)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.
| Molecular Formula | C13H16F3N3O2S |
| Molecular Weight | 335.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |