| CAS No. | 88541-05-3 |
| Molecular Formula | C9H8N6O2S |
| Molecular Weight | 264.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1-(3-(4-Nitrophenyl)-1,2,4-thiadiazol-5-yl)guanidine (CAS 88541-05-3), molecular formula C9H8N6O2S and molecular weight 264.26 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(3-(4-Nitrophenyl)-1,2,4-thiadiazol-5-yl)guanidine (C9H8N6O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(3-(4-Nitrophenyl)-1,2,4-thiadiazol-5-yl)guanidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C9H8N6O2S |
| Molecular Weight | 264.26 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 1 |