| CAS No. | 786657-48-5 |
| Molecular Formula | C7H3F2NS2 |
| Molecular Weight | 203.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
5,6-Difluorobenzo[d]thiazole-2(3H)-thione (CAS 786657-48-5), molecular formula C7H3F2NS2 and molecular weight 203.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 5,6-Difluorobenzo[d]thiazole-2(3H)-thione (C7H3F2NS2) is characterized by a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system. 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 5,6-Difluorobenzo[d]thiazole-2(3H)-thione 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 | C7H3F2NS2 |
| Molecular Weight | 203.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |