(3-Carboxypropyl)triphenylphosphine bromide CAS 17857-14-6

Purity 97%+In StockPharmaceutical Standards
CAS No.17857-14-6
Molecular FormulaC22H40O2P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Carboxypropyl)triphenylphosphine bromide CAS 17857-14-6 chemical structure

Description

The occurrence of (3-Carboxypropyl)triphenylphosphine bromide is closely related to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3-Carboxypropyl)triphenylphosphine bromide (CAS 17857-14-6) is a high-purity analytical reference standard with the molecular formula C22H40O2PBr and a molecular weight of 447.44 g/mol.

The molecular framework of (3-Carboxypropyl)triphenylphosphine bromide (C22H40O2PBr) is characterized by organophosphorus functionality, a carboxylic acid 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.

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 FormulaC22H40O2P Br
Molecular Weight447.44 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1962
Halogen ContentBr-containing

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