| CAS No. | 1956334-86-3 |
| Molecular Formula | C15H9F4N3S |
| Molecular Weight | 339.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 5-(2-Fluoro-5-(trifluoromethyl)phenyl)-N-(pyridin-4-yl)thiazol-2-amine 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.
5-(2-Fluoro-5-(trifluoromethyl)phenyl)-N-(pyridin-4-yl)thiazol-2-amine (CAS 1956334-86-3) is a high-purity analytical reference standard with the molecular formula C15H9F4N3S and a molecular weight of 339.31 g/mol.
Structurally, 5-(2-Fluoro-5-(trifluoromethyl)phenyl)-N-(pyridin-4-yl)thiazol-2-amine (C15H9F4N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 339.31 g/mol, it falls into the moderately-high-molecular-weight range. 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.
| Molecular Formula | C15H9F4N3S |
| Molecular Weight | 339.31 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.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |