| CAS No. | 833451-96-0 |
| Molecular Formula | C13H6ClF3INO |
| Molecular Weight | 411.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of Benzoyl chloride, 3,4-difluoro-2-[(2-fluoro-4-iodophenyl)aMino]- is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Benzoyl chloride, 3,4-difluoro-2-[(2-fluoro-4-iodophenyl)aMino]- (CAS 833451-96-0), molecular formula C13H6ClF3INO and molecular weight 411.55 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/iodine substitution, Benzoyl chloride, 3,4-difluoro-2-[(2-fluoro-4-iodophenyl)aMino]- is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 411.55 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 Benzoyl chloride, 3,4-difluoro-2-[(2-fluoro-4-iodophenyl)aMino]- 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 | C13H6ClF3INO |
| Molecular Weight | 411.55 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F/Cl/I-containing |
| Nitrogen Atoms | 1 |