4-(4-(4-Fluorophenyl)piperazin-1-yl)-6-methylpyrimidin-2-amine CAS 873839-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.873839-03-3
Molecular FormulaC15H18FN5
Molecular Weight287.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(4-Fluorophenyl)piperazin-1-yl)-6-methylpyrimidin-2-amine CAS 873839-03-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.34 g/mol gives 4-(4-(4-Fluorophenyl)piperazin-1-yl)-6-methylpyrimidin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-(4-Fluorophenyl)piperazin-1-yl)-6-methylpyrimidin-2-amine (CAS 873839-03-3), molecular formula C15H18FN5 and molecular weight 287.34 g/mol, is a CATO reference standard with documented purity and traceability.

4-(4-(4-Fluorophenyl)piperazin-1-yl)-6-methylpyrimidin-2-amine (C15H18FN5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 4-(4-(4-Fluorophenyl)piperazin-1-yl)-6-methylpyrimidin-2-amine 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 FormulaC15H18FN5
Molecular Weight287.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms5

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