1-(3-FLUOROPHENYL)PIPERAZINE 2HCL CAS 76835-10-4

Purity 97%+In StockPharmaceutical Standards
CAS No.76835-10-4
Molecular FormulaC10H13FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-FLUOROPHENYL)PIPERAZINE 2HCL CAS 76835-10-4 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 1-(3-FLUOROPHENYL)PIPERAZINE 2HCL.

1-(3-FLUOROPHENYL)PIPERAZINE 2HCL (CAS 76835-10-4) is a high-purity analytical reference standard with the molecular formula C10H13FN2HCl and a molecular weight of 216.68 g/mol.

Based on its molecular formula C10H13FN2HCl, 1-(3-FLUOROPHENYL)PIPERAZINE 2HCL contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(3-FLUOROPHENYL)PIPERAZINE 2HCL 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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