(2-Hydroxyethyl)triphenylphosphonium chloride CAS 23250-03-5

Purity 97%+In StockPharmaceutical Standards
CAS No.23250-03-5
Molecular FormulaC20H20OP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Hydroxyethyl)triphenylphosphonium chloride CAS 23250-03-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 342.80 g/mol gives (2-Hydroxyethyl)triphenylphosphonium chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2-Hydroxyethyl)triphenylphosphonium chloride (CAS 23250-03-5), a certified reference material (molecular formula C20H20OPCl, MW 342.80 g/mol) for analytical method development and quality control.

The molecular framework of (2-Hydroxyethyl)triphenylphosphonium chloride (C20H20OPCl) is characterized by a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures (2-Hydroxyethyl)triphenylphosphonium chloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H20OP Cl
Molecular Weight342.80 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentCl-containing

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