4-[Bis(4-Fluorophenyl)methylene]-piperidine hydrobromide CAS 111627-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.111627-29-3
Molecular FormulaC18H17F2N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[Bis(4-Fluorophenyl)methylene]-piperidine hydrobromide CAS 111627-29-3 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 4-[Bis(4-Fluorophenyl)methylene]-piperidine hydrobromide.

4-[Bis(4-Fluorophenyl)methylene]-piperidine hydrobromide (CAS 111627-29-3), molecular formula C18H17F2NHBr and molecular weight 366.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-[Bis(4-Fluorophenyl)methylene]-piperidine hydrobromide (C18H17F2NHBr) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 4-[Bis(4-Fluorophenyl)methylene]-piperidine hydrobromide 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 FormulaC18H17F2N HBr
Molecular Weight366.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms1

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