(3-Hydroxybenzyl)triphenylphosphonium bromide CAS 74597-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.74597-01-6
Molecular FormulaC25H22OP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Hydroxybenzyl)triphenylphosphonium bromide CAS 74597-01-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 449.33 g/mol gives (3-Hydroxybenzyl)triphenylphosphonium bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Hydroxybenzyl)triphenylphosphonium bromide (CAS 74597-01-6) is a high-purity analytical reference standard with the molecular formula C25H22OPBr and a molecular weight of 449.33 g/mol.

Based on its molecular formula C25H22OPBr, (3-Hydroxybenzyl)triphenylphosphonium bromide contains a steroid core, 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 449.33 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.

As a certified reference material (CRM), (3-Hydroxybenzyl)triphenylphosphonium 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 FormulaC25H22OP Br
Molecular Weight449.33 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
Degree of Unsaturation (DBE)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentBr-containing

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