| CAS No. | 478260-60-5 |
| Molecular Formula | C22H12F6N2OS |
| Molecular Weight | 466.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 3-Phenyl-6-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)thieno[3,2-b]pyridine-2-carboxamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-Phenyl-6-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)thieno[3,2-b]pyridine-2-carboxamide (CAS 478260-60-5), molecular formula C22H12F6N2OS and molecular weight 466.40 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-Phenyl-6-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)thieno[3,2-b]pyridine-2-carboxamide (C22H12F6N2OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine 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. 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.
CATO manufactures 3-Phenyl-6-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)thieno[3,2-b]pyridine-2-carboxamide 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 | C22H12F6N2OS |
| Molecular Weight | 466.40 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |