2,6-Difluoro-N-(4-(p-tolylthio)phenyl)benzamide CAS 339096-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339096-15-0
Molecular FormulaC20H15F2NOS
Molecular Weight355.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Difluoro-N-(4-(p-tolylthio)phenyl)benzamide CAS 339096-15-0 chemical structure

Description

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

CATO supplies 2,6-Difluoro-N-(4-(p-tolylthio)phenyl)benzamide (CAS 339096-15-0), a certified reference material (molecular formula C20H15F2NOS, MW 355.40 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H15F2NOS, 2,6-Difluoro-N-(4-(p-tolylthio)phenyl)benzamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 355.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2,6-Difluoro-N-(4-(p-tolylthio)phenyl)benzamide 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 FormulaC20H15F2NOS
Molecular Weight355.40 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)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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