| CAS No. | 400085-53-2 |
| Molecular Formula | C15H11F3N4O2S2 |
| Molecular Weight | 400.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO manufactures 2-(3-(Furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl)-N-methylhydrazine-1-carbothioamide 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.
CATO supplies 2-(3-(Furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl)-N-methylhydrazine-1-carbothioamide (CAS 400085-53-2), a certified reference material (molecular formula C15H11F3N4O2S2, MW 400.40 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H11F3N4O2S2, 2-(3-(Furan-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl)-N-methylhydrazine-1-carbothioamide 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 400.40 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.
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.
| Molecular Formula | C15H11F3N4O2S2 |
| Molecular Weight | 400.40 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |