| CAS No. | 1500046-75-2 |
| Molecular Formula | C10H8F2N2S |
| Molecular Weight | 226.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 226.25 g/mol gives 4-(2,6-Difluorophenyl)-5-methylthiazol-2-ylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(2,6-Difluorophenyl)-5-methylthiazol-2-ylamine (CAS 1500046-75-2) is a high-purity analytical reference standard with the molecular formula C10H8F2N2S and a molecular weight of 226.25 g/mol.
4-(2,6-Difluorophenyl)-5-methylthiazol-2-ylamine (C10H8F2N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 4-(2,6-Difluorophenyl)-5-methylthiazol-2-ylamine 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 | C10H8F2N2S |
| Molecular Weight | 226.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |