| CAS No. | 721426-49-9 |
| Molecular Formula | C17H13F3N2OS2 |
| Molecular Weight | 382.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 2,3,5,6,7,8-Hexahydro-2-thioxo-3-[3-(trifluoromethyl)phenyl][1]benzothieno[2,3-d]pyrimidin-4(1H)-one 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.
2,3,5,6,7,8-Hexahydro-2-thioxo-3-[3-(trifluoromethyl)phenyl][1]benzothieno[2,3-d]pyrimidin-4(1H)-one (CAS 721426-49-9), molecular formula C17H13F3N2OS2 and molecular weight 382.42 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2,3,5,6,7,8-Hexahydro-2-thioxo-3-[3-(trifluoromethyl)phenyl][1]benzothieno[2,3-d]pyrimidin-4(1H)-one (C17H13F3N2OS2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C17H13F3N2OS2 |
| Molecular Weight | 382.42 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |