(3-(2-Formylphenoxy)-2-hydroxypropyl)triphenylphosphonium bromide CAS 16315-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.16315-64-3
Molecular FormulaC28H26O3P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(2-Formylphenoxy)-2-hydroxypropyl)triphenylphosphonium bromide CAS 16315-64-3 chemical structure

Description

The occurrence of (3-(2-Formylphenoxy)-2-hydroxypropyl)triphenylphosphonium bromide is closely related to a steroid core, a phosphonate group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (3-(2-Formylphenoxy)-2-hydroxypropyl)triphenylphosphonium bromide (CAS 16315-64-3), a certified reference material (molecular formula C28H26O3PBr, MW 521.39 g/mol) for analytical method development and quality control.

The molecular framework of (3-(2-Formylphenoxy)-2-hydroxypropyl)triphenylphosphonium bromide (C28H26O3PBr) is characterized by a steroid core, a phosphonate group, a hydroxyl group, an ether linkage, 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.

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.

CATO manufactures (3-(2-Formylphenoxy)-2-hydroxypropyl)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 FormulaC28H26O3P Br
Molecular Weight521.39 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentBr-containing

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