1,1''-Diallyl-6'-(1-allylpyridin-1-ium-4-yl)-[4,2':4',4''-terpyridine]-1,1''-diiumbromide CAS 1626322-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1626322-94-8
Molecular FormulaC29H29N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1''-Diallyl-6'-(1-allylpyridin-1-ium-4-yl)-[4,2':4',4''-terpyridine]-1,1''-diiumbromide CAS 1626322-94-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 513.48 g/mol gives 1,1''-Diallyl-6'-(1-allylpyridin-1-ium-4-yl)-[4,2':4',4''-terpyridine]-1,1''-diiumbromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,1''-Diallyl-6'-(1-allylpyridin-1-ium-4-yl)-[4,2':4',4''-terpyridine]-1,1''-diiumbromide (CAS 1626322-94-8), a certified reference material (molecular formula C29H29N4Br, MW 513.48 g/mol) for analytical method development and quality control.

1,1''-Diallyl-6'-(1-allylpyridin-1-ium-4-yl)-[4,2':4',4''-terpyridine]-1,1''-diiumbromide (C29H29N4Br) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC29H29N4 Br
Molecular Weight513.48 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms4

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