N-{2-[(4-bromophenyl)sulfanyl]ethyl}-2,3,4-trichlorobenzene-1-sulfonamide CAS 400084-11-9
| CAS No. | 400084-11-9 |
| Molecular Formula | C14H11BrCl3NO2S2 |
| Molecular Weight | 475.64 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 N-{2-[(4-bromophenyl)sulfanyl]ethyl}-2,3,4-trichlorobenzene-1-sulfonamide.
N-{2-[(4-bromophenyl)sulfanyl]ethyl}-2,3,4-trichlorobenzene-1-sulfonamide (CAS 400084-11-9) is a high-purity analytical reference standard with the molecular formula C14H11BrCl3NO2S2 and a molecular weight of 475.64 g/mol.
N-{2-[(4-bromophenyl)sulfanyl]ethyl}-2,3,4-trichlorobenzene-1-sulfonamide (C14H11BrCl3NO2S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 N-{2-[(4-bromophenyl)sulfanyl]ethyl}-2,3,4-trichlorobenzene-1-sulfonamide 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 | C14H11BrCl3NO2S2 |
| Molecular Weight | 475.64 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related N Standards
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Recommended Standards
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