| CAS No. | 116200-98-7 |
| Molecular Formula | C6H7ClN2OS |
| Molecular Weight | 190.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-Chloro-n-(1,3-thiazol-2-yl)propanamide (CAS 116200-98-7) is a high-purity analytical reference standard with the molecular formula C6H7ClN2OS and a molecular weight of 190.65 g/mol.
2-Chloro-n-(1,3-thiazol-2-yl)propanamide (C6H7ClN2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), 2-Chloro-n-(1,3-thiazol-2-yl)propanamide 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 | C6H7ClN2OS |
| Molecular Weight | 190.65 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |