4-(3-Bromo-4-fluorophenyl)piperidine CAS 1260868-73-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1260868-73-2
Molecular FormulaC11H13BrFN
Molecular Weight258.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Bromo-4-fluorophenyl)piperidine CAS 1260868-73-2 chemical structure

Description

The occurrence of 4-(3-Bromo-4-fluorophenyl)piperidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(3-Bromo-4-fluorophenyl)piperidine (CAS 1260868-73-2), molecular formula C11H13BrFN and molecular weight 258.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H13BrFN, 4-(3-Bromo-4-fluorophenyl)piperidine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.13 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), 4-(3-Bromo-4-fluorophenyl)piperidine 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 FormulaC11H13BrFN
Molecular Weight258.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1

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