| CAS No. | 1427460-45-4 |
| Molecular Formula | C10H8BrF3N2OS |
| Molecular Weight | 341.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), N-(4-bromo-2-(trifluoromethoxy)phenyl)-4,5-dihydrothiazol-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.
N-(4-bromo-2-(trifluoromethoxy)phenyl)-4,5-dihydrothiazol-2-amine (CAS 1427460-45-4), molecular formula C10H8BrF3N2OS and molecular weight 341.15 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(4-bromo-2-(trifluoromethoxy)phenyl)-4,5-dihydrothiazol-2-amine (C10H8BrF3N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
| Molecular Formula | C10H8BrF3N2OS |
| Molecular Weight | 341.15 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |