(6-(1,3-Dioxoisoindolin-2-yl)hexyl)triphenylphosphonium bromide CAS 129789-59-9

Purity 97%+In StockPharmaceutical Standards
CAS No.129789-59-9
Molecular FormulaC32H31NO2P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-(1,3-Dioxoisoindolin-2-yl)hexyl)triphenylphosphonium bromide CAS 129789-59-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 572.48 g/mol gives (6-(1,3-Dioxoisoindolin-2-yl)hexyl)triphenylphosphonium bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(6-(1,3-Dioxoisoindolin-2-yl)hexyl)triphenylphosphonium bromide (CAS 129789-59-9) is a high-purity analytical reference standard with the molecular formula C32H31NO2PBr and a molecular weight of 572.48 g/mol.

Based on its molecular formula C32H31NO2PBr, (6-(1,3-Dioxoisoindolin-2-yl)hexyl)triphenylphosphonium bromide contains a nitrogen-containing heterocyclic scaffold, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 572.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC32H31NO2P Br
Molecular Weight572.48 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)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms1

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