(4-Methoxy-2,3,6-trimethylbenzyl)-triphenylphosphonium Bromide CAS 54486-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.54486-05-4
Molecular FormulaC29H30OP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Methoxy-2,3,6-trimethylbenzyl)-triphenylphosphonium Bromide CAS 54486-05-4 chemical structure

Description

Based on its molecular formula C29H30OPBr, (4-Methoxy-2,3,6-trimethylbenzyl)-triphenylphosphonium Bromide contains a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 505.44 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.

CATO supplies (4-Methoxy-2,3,6-trimethylbenzyl)-triphenylphosphonium Bromide (CAS 54486-05-4), a certified reference material (molecular formula C29H30OPBr, MW 505.44 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), (4-Methoxy-2,3,6-trimethylbenzyl)-triphenylphosphonium 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 FormulaC29H30OP Br
Molecular Weight505.44 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, DMSO
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.)1972
Halogen ContentBr-containing

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