| CAS No. | 881-38-9 |
| Molecular Formula | C8H12N2O3S |
| Molecular Weight | 216.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 216.26 g/mol gives 3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)-1λ⁶-thiolane-1,1-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)-1λ⁶-thiolane-1,1-dione (CAS 881-38-9), molecular formula C8H12N2O3S and molecular weight 216.26 g/mol, is a CATO reference standard with documented purity and traceability.
3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)-1λ⁶-thiolane-1,1-dione (C8H12N2O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 3-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)-1λ⁶-thiolane-1,1-dione 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 | C8H12N2O3S |
| Molecular Weight | 216.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |