N-Benzyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine CAS 728024-50-8

Purity 97%+In StockPharmaceutical Standards
CAS No.728024-50-8
Molecular FormulaC21H18FN3
Molecular Weight331.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine CAS 728024-50-8 chemical structure

Description

CATO supplies N-Benzyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (CAS 728024-50-8), a certified reference material (molecular formula C21H18FN3, MW 331.39 g/mol) for analytical method development and quality control.

Structurally, N-Benzyl-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine (C21H18FN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 331.39 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC21H18FN3
Molecular Weight331.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1986
Halogen ContentF-containing
Nitrogen Atoms3

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