4-(4-fluorophenyl)-2-(piperidin-4-yl)pyrimidine dihydrochloride CAS 1228457-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1228457-21-3
Molecular FormulaC15H16FN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-fluorophenyl)-2-(piperidin-4-yl)pyrimidine dihydrochloride CAS 1228457-21-3 chemical structure

Description

The molecular framework of 4-(4-fluorophenyl)-2-(piperidin-4-yl)pyrimidine dihydrochloride (C15H16FN3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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.

4-(4-fluorophenyl)-2-(piperidin-4-yl)pyrimidine dihydrochloride (CAS 1228457-21-3) is a high-purity analytical reference standard with the molecular formula C15H16FN3HCl and a molecular weight of 293.77 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4-(4-fluorophenyl)-2-(piperidin-4-yl)pyrimidine dihydrochloride 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 FormulaC15H16FN3 2*HCl
Molecular Weight293.77 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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