4-((4-Fluorophenyl)sulfonyl)-7-iodo-1,2-dihydronaphthalene CAS 2041841-93-2
| CAS No. | 2041841-93-2 |
| Molecular Formula | C16H12FIO2S |
| Molecular Weight | 414.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 414.23 g/mol gives 4-((4-Fluorophenyl)sulfonyl)-7-iodo-1,2-dihydronaphthalene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-((4-Fluorophenyl)sulfonyl)-7-iodo-1,2-dihydronaphthalene (CAS 2041841-93-2) is a high-purity analytical reference standard with the molecular formula C16H12FIO2S and a molecular weight of 414.23 g/mol.
4-((4-Fluorophenyl)sulfonyl)-7-iodo-1,2-dihydronaphthalene (C16H12FIO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-((4-Fluorophenyl)sulfonyl)-7-iodo-1,2-dihydronaphthalene 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.
Physical & Chemical Properties
| Molecular Formula | C16H12FIO2S |
| Molecular Weight | 414.23 g/mol |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/I-containing |
| Sulfur Atoms | 1 |
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