N-(4-((2-chlorophenyl)sulfonyl)phenyl)-2,6-difluorobenzamide CAS 339105-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339105-40-7
Molecular FormulaC19H12ClF2NO3S
Molecular Weight407.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-((2-chlorophenyl)sulfonyl)phenyl)-2,6-difluorobenzamide CAS 339105-40-7 chemical structure

Description

The molecular framework of N-(4-((2-chlorophenyl)sulfonyl)phenyl)-2,6-difluorobenzamide (C19H12ClF2NO3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies N-(4-((2-chlorophenyl)sulfonyl)phenyl)-2,6-difluorobenzamide (CAS 339105-40-7), a certified reference material (molecular formula C19H12ClF2NO3S, MW 407.82 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), N-(4-((2-chlorophenyl)sulfonyl)phenyl)-2,6-difluorobenzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H12ClF2NO3S
Molecular Weight407.82 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 ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

Related N Standards

Recommended Standards

Why CATO?