N-{4-[(4-bromophenyl)sulfanyl]phenyl}-2-chloro-4-methanesulfonylbenzamide CAS 339031-33-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339031-33-3
Molecular FormulaC20H15BrClNO3S2
Molecular Weight496.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{4-[(4-bromophenyl)sulfanyl]phenyl}-2-chloro-4-methanesulfonylbenzamide CAS 339031-33-3 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-[(4-bromophenyl)sulfanyl]phenyl}-2-chloro-4-methanesulfonylbenzamide.

N-{4-[(4-bromophenyl)sulfanyl]phenyl}-2-chloro-4-methanesulfonylbenzamide (CAS 339031-33-3), molecular formula C20H15BrClNO3S2 and molecular weight 496.83 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-{4-[(4-bromophenyl)sulfanyl]phenyl}-2-chloro-4-methanesulfonylbenzamide (C20H15BrClNO3S2) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H15BrClNO3S2
Molecular Weight496.83 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/Br-containing
Nitrogen Atoms1
Sulfur Atoms2

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