| CAS No. | 91088-91-4 |
| Molecular Formula | C11H12N2S |
| Molecular Weight | 204.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 204.29 g/mol gives N-(2-phenylethyl)-1,3-thiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(2-phenylethyl)-1,3-thiazol-2-amine (CAS 91088-91-4) is a high-purity analytical reference standard with the molecular formula C11H12N2S and a molecular weight of 204.29 g/mol.
N-(2-phenylethyl)-1,3-thiazol-2-amine (C11H12N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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), N-(2-phenylethyl)-1,3-thiazol-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.
| Molecular Formula | C11H12N2S |
| Molecular Weight | 204.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1983 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |