(2-(4-Aminophenyl)-2-oxoethyl)triphenylphosphonium bromide CAS 1101778-71-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1101778-71-5
Molecular FormulaC26H23NOP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(4-Aminophenyl)-2-oxoethyl)triphenylphosphonium bromide CAS 1101778-71-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 476.35 g/mol gives (2-(4-Aminophenyl)-2-oxoethyl)triphenylphosphonium bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-(4-Aminophenyl)-2-oxoethyl)triphenylphosphonium bromide (CAS 1101778-71-5) is a high-purity analytical reference standard with the molecular formula C26H23NOPBr and a molecular weight of 476.35 g/mol.

(2-(4-Aminophenyl)-2-oxoethyl)triphenylphosphonium bromide (C26H23NOPBr) contains a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC26H23NOP Br
Molecular Weight476.35 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)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms1

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