| CAS No. | 30686-80-7 |
| Molecular Formula | C11H20N2OS |
| Molecular Weight | 228.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 228.35 g/mol gives 2-(Octylamino)-4,5-dihydro-1,3-thiazol-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(Octylamino)-4,5-dihydro-1,3-thiazol-4-one (CAS 30686-80-7), a certified reference material (molecular formula C11H20N2OS, MW 228.35 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H20N2OS, 2-(Octylamino)-4,5-dihydro-1,3-thiazol-4-one contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(Octylamino)-4,5-dihydro-1,3-thiazol-4-one 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 | C11H20N2OS |
| Molecular Weight | 228.35 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |