N-(4-((phenylthio)methyl)phenyl)-4-(trifluoromethyl)benzamide CAS 321431-86-1

Purity 97%+In StockPharmaceutical Standards
CAS No.321431-86-1
Molecular FormulaC21H16F3NOS
Molecular Weight387.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-((phenylthio)methyl)phenyl)-4-(trifluoromethyl)benzamide CAS 321431-86-1 chemical structure

Description

The occurrence of N-(4-((phenylthio)methyl)phenyl)-4-(trifluoromethyl)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.

N-(4-((phenylthio)methyl)phenyl)-4-(trifluoromethyl)benzamide (CAS 321431-86-1), molecular formula C21H16F3NOS and molecular weight 387.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H16F3NOS, N-(4-((phenylthio)methyl)phenyl)-4-(trifluoromethyl)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 387.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC21H16F3NOS
Molecular Weight387.42 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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