N-(4-bromophenyl)-4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide CAS 338775-38-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338775-38-5
Molecular FormulaC18H11BrClF3N2O3S
Molecular Weight507.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-bromophenyl)-4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide CAS 338775-38-5 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-(4-bromophenyl)-4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide.

N-(4-bromophenyl)-4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide (CAS 338775-38-5), molecular formula C18H11BrClF3N2O3S and molecular weight 507.71 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(4-bromophenyl)-4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide (C18H11BrClF3N2O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 507.71 g/mol, it falls into the moderately-high-molecular-weight range. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures N-(4-bromophenyl)-4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide 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 FormulaC18H11BrClF3N2O3S
Molecular Weight507.71 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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