(3,4-Dimethoxybenzyl)triphenylphosphonium chloride CAS 63368-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.63368-34-3
Molecular FormulaC27H26O2P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-Dimethoxybenzyl)triphenylphosphonium chloride CAS 63368-34-3 chemical structure

Description

CATO supplies (3,4-Dimethoxybenzyl)triphenylphosphonium chloride (CAS 63368-34-3), a certified reference material (molecular formula C27H26O2PCl, MW 448.93 g/mol) for analytical method development and quality control.

Owing to a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine substitution, (3,4-Dimethoxybenzyl)triphenylphosphonium chloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 448.93 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), (3,4-Dimethoxybenzyl)triphenylphosphonium chloride 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 FormulaC27H26O2P Cl
Molecular Weight448.93 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing

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