2-(4-(4-Chlorophenyl)piperazin-1-yl)-2-(furan-2-yl)acetic acid CAS 885276-98-2

Purity 97%+In StockPharmaceutical Standards
CAS No.885276-98-2
Molecular FormulaC16H17ClN2O3
Molecular Weight320.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(4-Chlorophenyl)piperazin-1-yl)-2-(furan-2-yl)acetic acid CAS 885276-98-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 320.77 g/mol gives 2-(4-(4-Chlorophenyl)piperazin-1-yl)-2-(furan-2-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-(4-Chlorophenyl)piperazin-1-yl)-2-(furan-2-yl)acetic acid (CAS 885276-98-2), molecular formula C16H17ClN2O3 and molecular weight 320.77 g/mol, is a CATO reference standard with documented purity and traceability.

2-(4-(4-Chlorophenyl)piperazin-1-yl)-2-(furan-2-yl)acetic acid (C16H17ClN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.

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 FormulaC16H17ClN2O3
Molecular Weight320.77 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 ContentCl-containing
Nitrogen Atoms2

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