| CAS No. | 352525-65-6 |
| Molecular Formula | C6H3BrFIZn |
| Molecular Weight | 366.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 366.30 g/mol gives 4-Bromo-3-fluorophenylzinc iodide 0.5 M in Tetrahydrofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-Bromo-3-fluorophenylzinc iodide 0.5 M in Tetrahydrofuran (CAS 352525-65-6), a certified reference material (molecular formula C6H3BrFIZn, MW 366.30 g/mol) for analytical method development and quality control.
Owing to a salt form, fluorine/bromine/iodine substitution, an aromatic ring system, 4-Bromo-3-fluorophenylzinc iodide 0.5 M in Tetrahydrofuran is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 366.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 4-Bromo-3-fluorophenylzinc iodide 0.5 M in Tetrahydrofuran 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 | C6H3BrFIZn |
| Molecular Weight | 366.30 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Br/I-containing |