Triphenyl(3-(trimethylsilyl)prop-2-yn-1-yl)phosphonium bromide CAS 42134-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.42134-49-6
Molecular FormulaC24H26PSi
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Triphenyl(3-(trimethylsilyl)prop-2-yn-1-yl)phosphonium bromide CAS 42134-49-6 chemical structure

Description

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

Triphenyl(3-(trimethylsilyl)prop-2-yn-1-yl)phosphonium bromide (CAS 42134-49-6), molecular formula C24H26PSiBr and molecular weight 453.44 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C24H26PSiBr, Triphenyl(3-(trimethylsilyl)prop-2-yn-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 453.44 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.

As a certified reference material (CRM), Triphenyl(3-(trimethylsilyl)prop-2-yn-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 FormulaC24H26PSi Br
Molecular Weight453.44 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.)1969
Halogen ContentBr-containing

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Why CATO?