2-{2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazol-1-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide CAS 400081-21-2

Purity 97%+In StockPharmaceutical Standards
CAS No.400081-21-2
Molecular FormulaC24H18F3N3O2
Molecular Weight437.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazol-1-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide CAS 400081-21-2 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.

2-{2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazol-1-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide (CAS 400081-21-2) is a high-purity analytical reference standard with the molecular formula C24H18F3N3O2 and a molecular weight of 437.41 g/mol.

2-{2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazol-1-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide (C24H18F3N3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-{2-[(E)-2-phenylethenyl]-1H-1,3-benzodiazol-1-yl}-N-[4-(trifluoromethoxy)phenyl]acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC24H18F3N3O2
Molecular Weight437.41 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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