| CAS No. | 1248076-55-2 |
| Molecular Formula | C7H9F3N2S |
| Molecular Weight | 210.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propan-1-amine (CAS 1248076-55-2), molecular formula C7H9F3N2S and molecular weight 210.22 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrile group, sulfur-containing functionality, fluorine substitution, 1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propan-1-amine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propan-1-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.
| Molecular Formula | C7H9F3N2S |
| Molecular Weight | 210.22 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |