2-(P-tolyl)-1-((3-(trifluoromethyl)benzyl)oxy)-1H-imidazo[4,5-b]pyridine CAS 339026-84-5

Purity 97%+In StockPharmaceutical Standards
CAS No.339026-84-5
Molecular FormulaC21H16F3N3O
Molecular Weight383.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(P-tolyl)-1-((3-(trifluoromethyl)benzyl)oxy)-1H-imidazo[4,5-b]pyridine CAS 339026-84-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(P-tolyl)-1-((3-(trifluoromethyl)benzyl)oxy)-1H-imidazo[4,5-b]pyridine.

2-(P-tolyl)-1-((3-(trifluoromethyl)benzyl)oxy)-1H-imidazo[4,5-b]pyridine (CAS 339026-84-5), molecular formula C21H16F3N3O and molecular weight 383.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21H16F3N3O, 2-(P-tolyl)-1-((3-(trifluoromethyl)benzyl)oxy)-1H-imidazo[4,5-b]pyridine 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 383.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 2-(P-tolyl)-1-((3-(trifluoromethyl)benzyl)oxy)-1H-imidazo[4,5-b]pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC21H16F3N3O
Molecular Weight383.37 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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