N-(4-(((4-chlorophenyl)thio)methyl)phenyl)-4-(trifluoromethyl)benzamide CAS 321431-96-3

Purity 97%+In StockPharmaceutical Standards
CAS No.321431-96-3
Molecular FormulaC21H15ClF3NOS
Molecular Weight421.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(((4-chlorophenyl)thio)methyl)phenyl)-4-(trifluoromethyl)benzamide CAS 321431-96-3 chemical structure

Description

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, N-(4-(((4-chlorophenyl)thio)methyl)phenyl)-4-(trifluoromethyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 421.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-(4-(((4-chlorophenyl)thio)methyl)phenyl)-4-(trifluoromethyl)benzamide (CAS 321431-96-3) is a high-purity analytical reference standard with the molecular formula C21H15ClF3NOS and a molecular weight of 421.86 g/mol.

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 FormulaC21H15ClF3NOS
Molecular Weight421.86 g/mol
Purity97%+
StorageStore at room temperature, 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/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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