2,6-Difluoro-N-(4-tosylphenyl)benzamide CAS 339096-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.339096-32-1
Molecular FormulaC20H15F2NO3S
Molecular Weight387.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Difluoro-N-(4-tosylphenyl)benzamide CAS 339096-32-1 chemical structure

Description

The occurrence of 2,6-Difluoro-N-(4-tosylphenyl)benzamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,6-Difluoro-N-(4-tosylphenyl)benzamide (CAS 339096-32-1), molecular formula C20H15F2NO3S and molecular weight 387.40 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2,6-Difluoro-N-(4-tosylphenyl)benzamide (C20H15F2NO3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine 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.

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 2,6-Difluoro-N-(4-tosylphenyl)benzamide 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 FormulaC20H15F2NO3S
Molecular Weight387.40 g/mol
Purity97%+
StorageStore at 2-8°C, 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-containing
Nitrogen Atoms1
Sulfur Atoms1

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