2-(4-(4-Fluorophenyl)piperazin-1-yl)-2-(furan-2-yl)acetic acid CAS 885276-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.885276-80-2
Molecular FormulaC16H17FN2O3
Molecular Weight304.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(4-Fluorophenyl)piperazin-1-yl)-2-(furan-2-yl)acetic acid CAS 885276-80-2 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.

2-(4-(4-Fluorophenyl)piperazin-1-yl)-2-(furan-2-yl)acetic acid (CAS 885276-80-2), molecular formula C16H17FN2O3 and molecular weight 304.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H17FN2O3, 2-(4-(4-Fluorophenyl)piperazin-1-yl)-2-(furan-2-yl)acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H17FN2O3
Molecular Weight304.32 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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