1-Octadecyl-4-((1E,3E)-4-phenylbuta-1,3-dien-1-yl)pyridin-1-ium bromide CAS 165678-32-0

Purity 97%+In StockPharmaceutical Standards
CAS No.165678-32-0
Molecular FormulaC33H50N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Octadecyl-4-((1E,3E)-4-phenylbuta-1,3-dien-1-yl)pyridin-1-ium bromide CAS 165678-32-0 chemical structure

Description

CATO supplies 1-Octadecyl-4-((1E,3E)-4-phenylbuta-1,3-dien-1-yl)pyridin-1-ium bromide (CAS 165678-32-0), a certified reference material (molecular formula C33H50NBr, MW 540.67 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, 1-Octadecyl-4-((1E,3E)-4-phenylbuta-1,3-dien-1-yl)pyridin-1-ium bromide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 540.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC33H50N Br
Molecular Weight540.67 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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.)2004
Halogen ContentBr-containing
Nitrogen Atoms1

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