1-[4-(pyridin-1-ium-1-yl)butyl]pyridin-1-ium dibromide CAS 14208-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.14208-08-3
Molecular FormulaC14H18N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(pyridin-1-ium-1-yl)butyl]pyridin-1-ium dibromide CAS 14208-08-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 294.22 g/mol gives 1-[4-(pyridin-1-ium-1-yl)butyl]pyridin-1-ium dibromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-[4-(pyridin-1-ium-1-yl)butyl]pyridin-1-ium dibromide (CAS 14208-08-3), a certified reference material (molecular formula C14H18N2Br, MW 294.22 g/mol) for analytical method development and quality control.

The molecular framework of 1-[4-(pyridin-1-ium-1-yl)butyl]pyridin-1-ium dibromide (C14H18N2Br) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-[4-(pyridin-1-ium-1-yl)butyl]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 FormulaC14H18N2 2*Br
Molecular Weight294.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentBr-containing
Nitrogen Atoms2

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