2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-amine CAS 1312760-28-3
| CAS No. | 1312760-28-3 |
| Molecular Formula | C6H7F3N2S |
| Molecular Weight | 196.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-amine (CAS 1312760-28-3), molecular formula C6H7F3N2S and molecular weight 196.19 g/mol, is a CATO reference standard with documented purity and traceability.
2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-amine (C6H7F3N2S) contains a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-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.
Physical & Chemical Properties
| Molecular Formula | C6H7F3N2S |
| Molecular Weight | 196.19 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 |
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Recommended Standards
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