N-(pyridin-4-ylmethyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide CAS 439111-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.439111-84-9
Molecular FormulaC17H15F3N4O
Molecular Weight348.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(pyridin-4-ylmethyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide CAS 439111-84-9 chemical structure

Description

The occurrence of N-(pyridin-4-ylmethyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(pyridin-4-ylmethyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide (CAS 439111-84-9) is a high-purity analytical reference standard with the molecular formula C17H15F3N4O and a molecular weight of 348.32 g/mol.

The molecular framework of N-(pyridin-4-ylmethyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide (C17H15F3N4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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

CATO manufactures N-(pyridin-4-ylmethyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide 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 FormulaC17H15F3N4O
Molecular Weight348.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4

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