2-(4-Fluorophenyl)-7-methyl-5-(piperidin-1-yl)imidazo[1,2-a]pyrimidine CAS 866050-81-9

Purity 97%+In StockPharmaceutical Standards
CAS No.866050-81-9
Molecular FormulaC18H19FN4
Molecular Weight310.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluorophenyl)-7-methyl-5-(piperidin-1-yl)imidazo[1,2-a]pyrimidine CAS 866050-81-9 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.

CATO supplies 2-(4-Fluorophenyl)-7-methyl-5-(piperidin-1-yl)imidazo[1,2-a]pyrimidine (CAS 866050-81-9), a certified reference material (molecular formula C18H19FN4, MW 310.37 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-Fluorophenyl)-7-methyl-5-(piperidin-1-yl)imidazo[1,2-a]pyrimidine (C18H19FN4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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.

CATO manufactures 2-(4-Fluorophenyl)-7-methyl-5-(piperidin-1-yl)imidazo[1,2-a]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.

Physical & Chemical Properties

Molecular FormulaC18H19FN4
Molecular Weight310.37 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4

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