3-(1,3-dioxolan-2-yl)propyl-triphenylphosphanium bromide CAS 76235-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.76235-79-5
Molecular FormulaC24H26O2P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1,3-dioxolan-2-yl)propyl-triphenylphosphanium bromide CAS 76235-79-5 chemical structure

Description

The molecular framework of 3-(1,3-dioxolan-2-yl)propyl-triphenylphosphanium bromide (C24H26O2PBr) is characterized by a steroid core, organophosphorus functionality, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-(1,3-dioxolan-2-yl)propyl-triphenylphosphanium bromide (CAS 76235-79-5) is a high-purity analytical reference standard with the molecular formula C24H26O2PBr and a molecular weight of 457.35 g/mol.

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.

As a certified reference material (CRM), 3-(1,3-dioxolan-2-yl)propyl-triphenylphosphanium bromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC24H26O2P Br
Molecular Weight457.35 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentBr-containing

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