2-(4-(4-Fluorophenyl)piperazin-1-yl)propanoic acid dihydrochloride CAS 1269151-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1269151-07-6
Molecular FormulaC13H17FN2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(4-Fluorophenyl)piperazin-1-yl)propanoic acid dihydrochloride CAS 1269151-07-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-(4-Fluorophenyl)piperazin-1-yl)propanoic acid dihydrochloride.

CATO supplies 2-(4-(4-Fluorophenyl)piperazin-1-yl)propanoic acid dihydrochloride (CAS 1269151-07-6), a certified reference material (molecular formula C13H17FN2O2HCl, MW 288.75 g/mol) for analytical method development and quality control.

Structurally, 2-(4-(4-Fluorophenyl)piperazin-1-yl)propanoic acid dihydrochloride (C13H17FN2O2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 288.75 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 2-(4-(4-Fluorophenyl)piperazin-1-yl)propanoic acid 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 FormulaC13H17FN2O2 2*HCl
Molecular Weight288.75 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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