(Naphthalen-2-ylmethyl)triphenylphosphonium bromide CAS 35160-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.35160-95-3
Molecular FormulaC29H24P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Naphthalen-2-ylmethyl)triphenylphosphonium bromide CAS 35160-95-3 chemical structure

Description

CATO manufactures (Naphthalen-2-ylmethyl)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.

CATO supplies (Naphthalen-2-ylmethyl)triphenylphosphonium bromide (CAS 35160-95-3), a certified reference material (molecular formula C29H24PBr, MW 483.39 g/mol) for analytical method development and quality control.

The molecular framework of (Naphthalen-2-ylmethyl)triphenylphosphonium bromide (C29H24PBr) is characterized by organophosphorus functionality, bromine substitution, a polycyclic aromatic system. 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.

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.

Physical & Chemical Properties

Molecular FormulaC29H24P Br
Molecular Weight483.39 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)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentBr-containing

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