N-{2-[(4-bromophenyl)sulfanyl]ethyl}-4-fluorobenzamide CAS 338955-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338955-70-7
Molecular FormulaC15H13BrFNOS
Molecular Weight354.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-{2-[(4-bromophenyl)sulfanyl]ethyl}-4-fluorobenzamide CAS 338955-70-7 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}-4-fluorobenzamide.

N-{2-[(4-bromophenyl)sulfanyl]ethyl}-4-fluorobenzamide (CAS 338955-70-7), molecular formula C15H13BrFNOS and molecular weight 354.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-{2-[(4-bromophenyl)sulfanyl]ethyl}-4-fluorobenzamide (C15H13BrFNOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC15H13BrFNOS
Molecular Weight354.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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