1-(2-Chlorophenyl)-4-{7-methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl}piperazine CAS 439096-71-6

Purity 97%+In StockPharmaceutical Standards
CAS No.439096-71-6
Molecular FormulaC23H22ClN5
Molecular Weight403.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chlorophenyl)-4-{7-methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl}piperazine CAS 439096-71-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 403.91 g/mol gives 1-(2-Chlorophenyl)-4-{7-methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl}piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Chlorophenyl)-4-{7-methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl}piperazine (CAS 439096-71-6), molecular formula C23H22ClN5 and molecular weight 403.91 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(2-Chlorophenyl)-4-{7-methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl}piperazine (C23H22ClN5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 403.91 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-(2-Chlorophenyl)-4-{7-methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl}piperazine 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 FormulaC23H22ClN5
Molecular Weight403.91 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)2025
Halogen ContentCl-containing
Nitrogen Atoms5

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