N-(4-(p-tolylthio)phenyl)-3-(trifluoromethyl)benzamide CAS 339096-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.339096-08-1
Molecular FormulaC21H16F3NOS
Molecular Weight387.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(p-tolylthio)phenyl)-3-(trifluoromethyl)benzamide CAS 339096-08-1 chemical structure

Description

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.

N-(4-(p-tolylthio)phenyl)-3-(trifluoromethyl)benzamide (CAS 339096-08-1) is a high-purity analytical reference standard with the molecular formula C21H16F3NOS and a molecular weight of 387.42 g/mol.

Structurally, N-(4-(p-tolylthio)phenyl)-3-(trifluoromethyl)benzamide (C21H16F3NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 387.42 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), N-(4-(p-tolylthio)phenyl)-3-(trifluoromethyl)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 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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