N-(2-(2-(4-(Trifluoromethyl)phenyl)thiazol-4-yl)ethyl)benzamide CAS 896679-26-8

Purity 97%+In StockPharmaceutical Standards
CAS No.896679-26-8
Molecular FormulaC19H15F3N2OS
Molecular Weight376.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(2-(4-(Trifluoromethyl)phenyl)thiazol-4-yl)ethyl)benzamide CAS 896679-26-8 chemical structure

Description

The occurrence of N-(2-(2-(4-(Trifluoromethyl)phenyl)thiazol-4-yl)ethyl)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-(2-(2-(4-(Trifluoromethyl)phenyl)thiazol-4-yl)ethyl)benzamide (CAS 896679-26-8), molecular formula C19H15F3N2OS and molecular weight 376.40 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(2-(2-(4-(Trifluoromethyl)phenyl)thiazol-4-yl)ethyl)benzamide (C19H15F3N2OS) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC19H15F3N2OS
Molecular Weight376.40 g/mol
Purity97%+
StorageStore at 2-8°C, 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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