| CAS No. | 1956379-44-4 |
| Molecular Formula | C7H8F3N3OS |
| Molecular Weight | 239.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 239.22 g/mol gives 2-Amino-5-methyl-N-(2,2,2-trifluoroethyl)thiazole-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Amino-5-methyl-N-(2,2,2-trifluoroethyl)thiazole-4-carboxamide (CAS 1956379-44-4), a certified reference material (molecular formula C7H8F3N3OS, MW 239.22 g/mol) for analytical method development and quality control.
Structurally, 2-Amino-5-methyl-N-(2,2,2-trifluoroethyl)thiazole-4-carboxamide (C7H8F3N3OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 239.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Amino-5-methyl-N-(2,2,2-trifluoroethyl)thiazole-4-carboxamide 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.
| Molecular Formula | C7H8F3N3OS |
| Molecular Weight | 239.22 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |