1-[6-(pyridin-1-ium-1-yl)hexyl]pyridin-1-ium dibromide CAS 53952-75-3

Purity 97%+In StockPharmaceutical Standards
CAS No.53952-75-3
Molecular FormulaC16H22N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[6-(pyridin-1-ium-1-yl)hexyl]pyridin-1-ium dibromide CAS 53952-75-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 322.27 g/mol gives 1-[6-(pyridin-1-ium-1-yl)hexyl]pyridin-1-ium dibromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[6-(pyridin-1-ium-1-yl)hexyl]pyridin-1-ium dibromide (CAS 53952-75-3), molecular formula C16H22N2Br and molecular weight 322.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-[6-(pyridin-1-ium-1-yl)hexyl]pyridin-1-ium dibromide (C16H22N2Br) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-[6-(pyridin-1-ium-1-yl)hexyl]pyridin-1-ium dibromide 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 FormulaC16H22N2 2*Br
Molecular Weight322.27 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentBr-containing
Nitrogen Atoms2

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