2-(4-((2-Phenyl-1H-imidazol-5-yl)methyl)piperazin-1-yl)pyrimidine CAS 178928-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.178928-68-2
Molecular FormulaC18H20N6
Molecular Weight320.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-((2-Phenyl-1H-imidazol-5-yl)methyl)piperazin-1-yl)pyrimidine CAS 178928-68-2 chemical structure

Description

CATO manufactures 2-(4-((2-Phenyl-1H-imidazol-5-yl)methyl)piperazin-1-yl)pyrimidine 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.

2-(4-((2-Phenyl-1H-imidazol-5-yl)methyl)piperazin-1-yl)pyrimidine (CAS 178928-68-2), molecular formula C18H20N6 and molecular weight 320.39 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(4-((2-Phenyl-1H-imidazol-5-yl)methyl)piperazin-1-yl)pyrimidine (C18H20N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 320.39 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC18H20N6
Molecular Weight320.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Nitrogen Atoms6

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