| CAS No. | 2170788-44-8 |
| Molecular Formula | C7HBrF2N2OS |
| Molecular Weight | 279.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
7-Bromo-5,6-difluorobenzo[c][1,2,5]thiadiazole-4-carbaldehyde (C7HBrF2N2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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).
CATO supplies 7-Bromo-5,6-difluorobenzo[c][1,2,5]thiadiazole-4-carbaldehyde (CAS 2170788-44-8), a certified reference material (molecular formula C7HBrF2N2OS, MW 279.06 g/mol) for analytical method development and quality control.
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 7-Bromo-5,6-difluorobenzo[c][1,2,5]thiadiazole-4-carbaldehyde 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 | C7HBrF2N2OS |
| Molecular Weight | 279.06 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |