(3-Cyanobenzyl)triphenylphosphonium bromide CAS 169503-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.169503-38-2
Molecular FormulaC26H22NP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Cyanobenzyl)triphenylphosphonium bromide CAS 169503-38-2 chemical structure

Description

The occurrence of (3-Cyanobenzyl)triphenylphosphonium bromide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3-Cyanobenzyl)triphenylphosphonium bromide (CAS 169503-38-2) is a high-purity analytical reference standard with the molecular formula C26H22NPHBr and a molecular weight of 460.36 g/mol.

The molecular framework of (3-Cyanobenzyl)triphenylphosphonium bromide (C26H22NPHBr) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (3-Cyanobenzyl)triphenylphosphonium 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 FormulaC26H22NP HBr
Molecular Weight460.36 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)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Halogen ContentBr-containing
Nitrogen Atoms1

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