1-(2-Fluorophenyl)piperazine DiHCl CAS 76835-09-1

Purity 97%+In StockPharmaceutical Standards
CAS No.76835-09-1
Molecular FormulaC10H13FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluorophenyl)piperazine DiHCl CAS 76835-09-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 216.68 g/mol gives 1-(2-Fluorophenyl)piperazine DiHCl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Fluorophenyl)piperazine DiHCl (CAS 76835-09-1), a certified reference material (molecular formula C10H13FN2HCl, MW 216.68 g/mol) for analytical method development and quality control.

1-(2-Fluorophenyl)piperazine DiHCl (C10H13FN2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1-(2-Fluorophenyl)piperazine DiHCl meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H13FN2 2*HCl
Molecular Weight216.68 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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