| CAS No. | 1005632-06-3 |
| Molecular Formula | C8H10N4OS |
| Molecular Weight | 210.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
5-(1-(3-Methyl-1h-pyrazol-1-yl)ethyl)-1,3,4-oxadiazole-2-thiol (CAS 1005632-06-3), molecular formula C8H10N4OS and molecular weight 210.26 g/mol, is a CATO reference standard with documented purity and traceability.
5-(1-(3-Methyl-1h-pyrazol-1-yl)ethyl)-1,3,4-oxadiazole-2-thiol (C8H10N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C8H10N4OS |
| Molecular Weight | 210.26 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |