(2-Hydroxypropane-1,3-diyl)bis(triphenylphosphonium) bromide CAS 13703-27-0

Purity 97%+In StockPharmaceutical Standards
CAS No.13703-27-0
Molecular FormulaC39H36OP2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Hydroxypropane-1,3-diyl)bis(triphenylphosphonium) bromide CAS 13703-27-0 chemical structure

Description

The occurrence of (2-Hydroxypropane-1,3-diyl)bis(triphenylphosphonium) bromide is closely related to organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-Hydroxypropane-1,3-diyl)bis(triphenylphosphonium) bromide (CAS 13703-27-0), molecular formula C39H36OP2Br and molecular weight 662.57 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2-Hydroxypropane-1,3-diyl)bis(triphenylphosphonium) bromide (C39H36OP2Br) is characterized by organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures (2-Hydroxypropane-1,3-diyl)bis(triphenylphosphonium) bromide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC39H36OP2 2*Br
Molecular Weight662.57 g/mol
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)21.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Halogen ContentBr-containing

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