N-(5-cyano-2-(p-tolylthio)phenyl)-3-(trifluoromethyl)benzamide CAS 303147-03-7

Purity 97%+In StockPharmaceutical Standards
CAS No.303147-03-7
Molecular FormulaC22H15F3N2OS
Molecular Weight412.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-cyano-2-(p-tolylthio)phenyl)-3-(trifluoromethyl)benzamide CAS 303147-03-7 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-(5-cyano-2-(p-tolylthio)phenyl)-3-(trifluoromethyl)benzamide.

CATO supplies N-(5-cyano-2-(p-tolylthio)phenyl)-3-(trifluoromethyl)benzamide (CAS 303147-03-7), a certified reference material (molecular formula C22H15F3N2OS, MW 412.43 g/mol) for analytical method development and quality control.

The molecular framework of N-(5-cyano-2-(p-tolylthio)phenyl)-3-(trifluoromethyl)benzamide (C22H15F3N2OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC22H15F3N2OS
Molecular Weight412.43 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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