Ethane-1,2-diylbis(triphenylphosphonium) bromide CAS 1519-45-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1519-45-5
Molecular FormulaC38H34P2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethane-1,2-diylbis(triphenylphosphonium) bromide CAS 1519-45-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 632.54 g/mol gives Ethane-1,2-diylbis(triphenylphosphonium) bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ethane-1,2-diylbis(triphenylphosphonium) bromide (CAS 1519-45-5), a certified reference material (molecular formula C38H34P2Br, MW 632.54 g/mol) for analytical method development and quality control.

Ethane-1,2-diylbis(triphenylphosphonium) bromide (C38H34P2Br) contains organophosphorus functionality, bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC38H34P2 2*Br
Molecular Weight632.54 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1957
Halogen ContentBr-containing

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