2-((3-(1H-benzo[d]imidazol-2-yl)pyridin-2-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide CAS 838100-87-1

Purity 97%+In StockPharmaceutical Standards
CAS No.838100-87-1
Molecular FormulaC21H15F3N4OS
Molecular Weight428.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-(1H-benzo[d]imidazol-2-yl)pyridin-2-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide CAS 838100-87-1 chemical structure

Description

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.

CATO supplies 2-((3-(1H-benzo[d]imidazol-2-yl)pyridin-2-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide (CAS 838100-87-1), a certified reference material (molecular formula C21H15F3N4OS, MW 428.43 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 2-((3-(1H-benzo[d]imidazol-2-yl)pyridin-2-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 428.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC21H15F3N4OS
Molecular Weight428.43 g/mol
Purity97%+
StorageStore at room temperature, 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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