2-(4-Bromophenyl)imidazo[1,2-a]pyrazine CAS 724743-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.724743-59-3
Molecular FormulaC18H10Br2O2
Molecular Weight418.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenyl)imidazo[1,2-a]pyrazine CAS 724743-59-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 418.08 g/mol gives 2-(4-Bromophenyl)imidazo[1,2-a]pyrazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-Bromophenyl)imidazo[1,2-a]pyrazine (CAS 724743-59-3), a certified reference material (molecular formula C18H10Br2O2, MW 418.08 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-Bromophenyl)imidazo[1,2-a]pyrazine (C18H10Br2O2) is characterized by a steroid core, a hydroxyl group, an ether linkage, 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.

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 2-(4-Bromophenyl)imidazo[1,2-a]pyrazine 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 FormulaC18H10Br2O2
Molecular Weight418.08 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing

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