| CAS No. | 7686-40-0 |
| Molecular Formula | C6H4N2OS |
| Molecular Weight | 152.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Benzo[d][1,2,3]thiadiazol-5-ol.
Benzo[d][1,2,3]thiadiazol-5-ol (CAS 7686-40-0) is a high-purity analytical reference standard with the molecular formula C6H4N2OS and a molecular weight of 152.17 g/mol.
Based on its molecular formula C6H4N2OS, Benzo[d][1,2,3]thiadiazol-5-ol contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 152.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures Benzo[d][1,2,3]thiadiazol-5-ol 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 | C6H4N2OS |
| Molecular Weight | 152.17 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.) | 1959 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |