2-(4-Chlorophenyl)-3-((4-(3-chlorophenyl)piperazin-1-yl)methyl)imidazo[1,2-a]pyridine CAS 861212-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.861212-34-2
Molecular FormulaC24H22Cl2N4
Molecular Weight437.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)-3-((4-(3-chlorophenyl)piperazin-1-yl)methyl)imidazo[1,2-a]pyridine CAS 861212-34-2 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.

2-(4-Chlorophenyl)-3-((4-(3-chlorophenyl)piperazin-1-yl)methyl)imidazo[1,2-a]pyridine (CAS 861212-34-2), molecular formula C24H22Cl2N4 and molecular weight 437.36 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 2-(4-Chlorophenyl)-3-((4-(3-chlorophenyl)piperazin-1-yl)methyl)imidazo[1,2-a]pyridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 437.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 2-(4-Chlorophenyl)-3-((4-(3-chlorophenyl)piperazin-1-yl)methyl)imidazo[1,2-a]pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC24H22Cl2N4
Molecular Weight437.36 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms4

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