| CAS No. | 330839-25-3 |
| Molecular Formula | C9H14N4O2S |
| Molecular Weight | 242.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 242.30 g/mol gives 330839-25-3 [(1-Cyclohexyl-1H-tetraazol-5-yl)sulfanyl]-acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
330839-25-3 [(1-Cyclohexyl-1H-tetraazol-5-yl)sulfanyl]-acetic acid (CAS 330839-25-3), molecular formula C9H14N4O2S and molecular weight 242.30 g/mol, is a CATO reference standard with documented purity and traceability.
330839-25-3 [(1-Cyclohexyl-1H-tetraazol-5-yl)sulfanyl]-acetic acid (C9H14N4O2S) 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), 330839-25-3 [(1-Cyclohexyl-1H-tetraazol-5-yl)sulfanyl]-acetic acid 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 | C9H14N4O2S |
| Molecular Weight | 242.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |