Tributyl(4-cyanobenzyl)phosphoniumbromide CAS 140141-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.140141-42-0
Molecular FormulaC20H33NP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tributyl(4-cyanobenzyl)phosphoniumbromide CAS 140141-42-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tributyl(4-cyanobenzyl)phosphoniumbromide.

Tributyl(4-cyanobenzyl)phosphoniumbromide (CAS 140141-42-0) is a high-purity analytical reference standard with the molecular formula C20H33NPBr and a molecular weight of 398.37 g/mol.

Tributyl(4-cyanobenzyl)phosphoniumbromide (C20H33NPBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, 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 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 Tributyl(4-cyanobenzyl)phosphoniumbromide 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 FormulaC20H33NP Br
Molecular Weight398.37 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentBr-containing
Nitrogen Atoms1

Related Tributyl Standards

Recommended Standards

Why CATO?