N-(4-ethoxyphenyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide CAS 433252-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.433252-86-9
Molecular FormulaC18H16F3N3O2
Molecular Weight363.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-ethoxyphenyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide CAS 433252-86-9 chemical structure

Description

Structurally, N-(4-ethoxyphenyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide (C18H16F3N3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 363.33 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

N-(4-ethoxyphenyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide (CAS 433252-86-9) is a high-purity analytical reference standard with the molecular formula C18H16F3N3O2 and a molecular weight of 363.33 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 FormulaC18H16F3N3O2
Molecular Weight363.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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