(1-(6-Methylpyridin-2-yl)-1H-imidazol-4-yl)(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)methanone CAS 477890-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477890-33-8
Molecular FormulaC21H20F3N5O
Molecular Weight415.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(6-Methylpyridin-2-yl)-1H-imidazol-4-yl)(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)methanone CAS 477890-33-8 chemical structure

Description

Based on its molecular formula C21H20F3N5O, (1-(6-Methylpyridin-2-yl)-1H-imidazol-4-yl)(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 415.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (1-(6-Methylpyridin-2-yl)-1H-imidazol-4-yl)(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)methanone (CAS 477890-33-8), a certified reference material (molecular formula C21H20F3N5O, MW 415.41 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC21H20F3N5O
Molecular Weight415.41 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms5

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