Triphenyl(undec-10-en-1-yl)phosphonium bromide CAS 245752-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.245752-24-3
Molecular FormulaC29H36P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Triphenyl(undec-10-en-1-yl)phosphonium bromide CAS 245752-24-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 495.48 g/mol gives Triphenyl(undec-10-en-1-yl)phosphonium bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Triphenyl(undec-10-en-1-yl)phosphonium bromide (CAS 245752-24-3), a certified reference material (molecular formula C29H36PBr, MW 495.48 g/mol) for analytical method development and quality control.

Based on its molecular formula C29H36PBr, Triphenyl(undec-10-en-1-yl)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 495.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), Triphenyl(undec-10-en-1-yl)phosphonium bromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC29H36P Br
Molecular Weight495.48 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing

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