2-(2-Bromophenyl)-1H-imidazo[4,5-b]phenazine CAS 114991-78-5

Purity 97%+In StockPharmaceutical Standards
CAS No.114991-78-5
Molecular FormulaC19H11BrN4
Molecular Weight375.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromophenyl)-1H-imidazo[4,5-b]phenazine CAS 114991-78-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 375.22 g/mol gives 2-(2-Bromophenyl)-1H-imidazo[4,5-b]phenazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(2-Bromophenyl)-1H-imidazo[4,5-b]phenazine (CAS 114991-78-5), a certified reference material (molecular formula C19H11BrN4, MW 375.22 g/mol) for analytical method development and quality control.

The molecular framework of 2-(2-Bromophenyl)-1H-imidazo[4,5-b]phenazine (C19H11BrN4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2-(2-Bromophenyl)-1H-imidazo[4,5-b]phenazine 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 FormulaC19H11BrN4
Molecular Weight375.22 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms4

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