| CAS No. | 1803595-34-7 |
| Molecular Formula | C10H9ClN2OS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 277.16 g/mol gives 4-(4-chlorophenoxymethyl)-1,3-thiazol-2-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(4-chlorophenoxymethyl)-1,3-thiazol-2-amine hydrochloride (CAS 1803595-34-7) is a high-purity analytical reference standard with the molecular formula C10H9ClN2OSHCl and a molecular weight of 277.16 g/mol.
Based on its molecular formula C10H9ClN2OSHCl, 4-(4-chlorophenoxymethyl)-1,3-thiazol-2-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-(4-chlorophenoxymethyl)-1,3-thiazol-2-amine hydrochloride 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 | C10H9ClN2OS HCl |
| Molecular Weight | 277.16 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |