6-Bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridine CAS 38224-37-2

Purity 97%+In StockPharmaceutical Standards
CAS No.38224-37-2
Molecular FormulaC13H8Br2N2
Molecular Weight352.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridine CAS 38224-37-2 chemical structure

Description

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.

6-Bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridine (CAS 38224-37-2) is a high-purity analytical reference standard with the molecular formula C13H8Br2N2 and a molecular weight of 352.02 g/mol.

Structurally, 6-Bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridine (C13H8Br2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 352.02 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 6-Bromo-2-(4-bromophenyl)imidazo[1,2-a]pyridine 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 FormulaC13H8Br2N2
Molecular Weight352.02 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentBr-containing
Nitrogen Atoms2

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