(3-Bromo-1-phenylpropyl)triphenylphosphonium bromide CAS 21844-32-6

Purity 97%+In StockPharmaceutical Standards
CAS No.21844-32-6
Molecular FormulaC27H25BrP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Bromo-1-phenylpropyl)triphenylphosphonium bromide CAS 21844-32-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 540.28 g/mol gives (3-Bromo-1-phenylpropyl)triphenylphosphonium bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Bromo-1-phenylpropyl)triphenylphosphonium bromide (CAS 21844-32-6), molecular formula C27H25BrPBr and molecular weight 540.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3-Bromo-1-phenylpropyl)triphenylphosphonium bromide (C27H25BrPBr) contains organophosphorus functionality, bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 14.5, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 540.28 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC27H25BrP Br
Molecular Weight540.28 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.)1963
Halogen ContentBr-containing

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