| CAS No. | 907972-97-8 |
| Molecular Formula | C11H11N3OS |
| Molecular Weight | 233.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 233.29 g/mol gives 1-(Benzo[d]thiazol-2-yl)piperazin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(Benzo[d]thiazol-2-yl)piperazin-2-one (CAS 907972-97-8), molecular formula C11H11N3OS and molecular weight 233.29 g/mol, is a CATO reference standard with documented purity and traceability.
1-(Benzo[d]thiazol-2-yl)piperazin-2-one (C11H11N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 1-(Benzo[d]thiazol-2-yl)piperazin-2-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 | C11H11N3OS |
| Molecular Weight | 233.29 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |