1-Chloro-4-[4-(4-chlorobenzenesulfinyl)butanesulfinyl]benzene CAS 338792-57-7
| CAS No. | 338792-57-7 |
| Molecular Formula | C16H16Cl2O2S2 |
| Molecular Weight | 375.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Chloro-4-[4-(4-chlorobenzenesulfinyl)butanesulfinyl]benzene.
CATO supplies 1-Chloro-4-[4-(4-chlorobenzenesulfinyl)butanesulfinyl]benzene (CAS 338792-57-7), a certified reference material (molecular formula C16H16Cl2O2S2, MW 375.33 g/mol) for analytical method development and quality control.
1-Chloro-4-[4-(4-chlorobenzenesulfinyl)butanesulfinyl]benzene (C16H16Cl2O2S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine 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 1-Chloro-4-[4-(4-chlorobenzenesulfinyl)butanesulfinyl]benzene 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 | C16H16Cl2O2S2 |
| Molecular Weight | 375.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 2 |
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