1-Docosyl-4-(4-hydroxystyryl)pyridin-1-ium bromide CAS 138224-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.138224-69-8
Molecular FormulaC35H56NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Docosyl-4-(4-hydroxystyryl)pyridin-1-ium bromide CAS 138224-69-8 chemical structure

Description

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

CATO supplies 1-Docosyl-4-(4-hydroxystyryl)pyridin-1-ium bromide (CAS 138224-69-8), a certified reference material (molecular formula C35H56NOBr, MW 586.74 g/mol) for analytical method development and quality control.

Structurally, 1-Docosyl-4-(4-hydroxystyryl)pyridin-1-ium bromide (C35H56NOBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 586.74 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 1-Docosyl-4-(4-hydroxystyryl)pyridin-1-ium 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 FormulaC35H56NO Br
Molecular Weight586.74 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, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentBr-containing
Nitrogen Atoms1

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