4-amino-1-[(1-bromo-6-fluoro-2-naphthyl)methyl]pyridinium bromide CAS 328532-48-5

Purity 97%+In StockPharmaceutical Standards
CAS No.328532-48-5
Molecular FormulaC16H13BrFN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-amino-1-[(1-bromo-6-fluoro-2-naphthyl)methyl]pyridinium bromide CAS 328532-48-5 chemical structure

Description

Based on its molecular formula C16H13BrFN2Br, 4-amino-1-[(1-bromo-6-fluoro-2-naphthyl)methyl]pyridinium bromide 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 412.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4-amino-1-[(1-bromo-6-fluoro-2-naphthyl)methyl]pyridinium bromide (CAS 328532-48-5), molecular formula C16H13BrFN2Br and molecular weight 412.10 g/mol, is a CATO reference standard with documented purity and traceability.

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-amino-1-[(1-bromo-6-fluoro-2-naphthyl)methyl]pyridinium bromide 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 FormulaC16H13BrFN2 Br
Molecular Weight412.10 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms2

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