28322-40-9 Isoamyltriphenylphosphonium bromide iso-amyl triphenylphosphonium bromide isoamyl triphenyl phosphonium bromide isoamyl triphenylphosphonium bromide isopentyl triphenylphosphonium bromide isopentyltriphenylphosphonium bromide CAS 28322-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.28322-40-9
Molecular FormulaC23H44P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

28322-40-9
Isoamyltriphenylphosphonium bromide
iso-amyl triphenylphosphonium bromide
isoamyl triphenyl phosphonium bromide
isoamyl triphenylphosphonium bromide
isopentyl triphenylphosphonium bromide
isopentyltriphenylphosphonium bromide CAS 28322-40-9 chemical structure

Description

The occurrence of 28322-40-9 Isoamyltriphenylphosphonium bromide iso-amyl triphenylphosphonium bromide isoamyl triphenyl phosphonium bromide isoamyl triphenylphosphonium bromide isopentyl triphenylphosphonium bromide isopentyltriphenylphosphonium bromide is closely related to organophosphorus functionality, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

28322-40-9 Isoamyltriphenylphosphonium bromide iso-amyl triphenylphosphonium bromide isoamyl triphenyl phosphonium bromide isoamyl triphenylphosphonium bromide isopentyl triphenylphosphonium bromide isopentyltriphenylphosphonium bromide (CAS 28322-40-9) is a high-purity analytical reference standard with the molecular formula C23H44PBr and a molecular weight of 431.48 g/mol.

Based on its molecular formula C23H44PBr, 28322-40-9 Isoamyltriphenylphosphonium bromide iso-amyl triphenylphosphonium bromide isoamyl triphenyl phosphonium bromide isoamyl triphenylphosphonium bromide isopentyl triphenylphosphonium bromide isopentyltriphenylphosphonium bromide contains organophosphorus functionality, bromine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 431.48 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 FormulaC23H44P Br
Molecular Weight431.48 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1965
Halogen ContentBr-containing

Recommended Standards

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