[(2-Bromophenyl)methyl]triphenyl-phosphonium Bromide CAS 36901-75-4

Purity 97%+In StockPharmaceutical Standards
CAS No.36901-75-4
Molecular FormulaC25H21BrP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2-Bromophenyl)methyl]triphenyl-phosphonium Bromide CAS 36901-75-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 512.23 g/mol gives [(2-Bromophenyl)methyl]triphenyl-phosphonium Bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[(2-Bromophenyl)methyl]triphenyl-phosphonium Bromide (CAS 36901-75-4) is a high-purity analytical reference standard with the molecular formula C25H21BrPBr and a molecular weight of 512.23 g/mol.

Based on its molecular formula C25H21BrPBr, [(2-Bromophenyl)methyl]triphenyl-phosphonium Bromide contains organophosphorus functionality, bromine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 512.23 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.

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 FormulaC25H21BrP Br
Molecular Weight512.23 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentBr-containing

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