(4-Oxo-4-phenylbutyl)triphenylphosphonium bromide CAS 89490-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.89490-63-1
Molecular FormulaC28H26OP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Oxo-4-phenylbutyl)triphenylphosphonium bromide CAS 89490-63-1 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 (4-Oxo-4-phenylbutyl)triphenylphosphonium bromide.

CATO supplies (4-Oxo-4-phenylbutyl)triphenylphosphonium bromide (CAS 89490-63-1), a certified reference material (molecular formula C28H26OPCl, MW 444.94 g/mol) for analytical method development and quality control.

The molecular framework of (4-Oxo-4-phenylbutyl)triphenylphosphonium bromide (C28H26OPCl) is characterized by a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine 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 (4-Oxo-4-phenylbutyl)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 FormulaC28H26OP Cl
Molecular Weight444.94 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)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing

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