N-Benzyl-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-amine CAS 1369958-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1369958-70-2
Molecular FormulaC20H16BrN3
Molecular Weight378.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Benzyl-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-amine CAS 1369958-70-2 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 N-Benzyl-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-amine.

CATO supplies N-Benzyl-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-amine (CAS 1369958-70-2), a certified reference material (molecular formula C20H16BrN3, MW 378.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H16BrN3, N-Benzyl-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 378.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures N-Benzyl-2-(4-bromophenyl)imidazo[1,2-a]pyridin-3-amine 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 FormulaC20H16BrN3
Molecular Weight378.27 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.)1991
Halogen ContentBr-containing
Nitrogen Atoms3

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