(5-Methoxycarbonylfuran-2-ylmethyl)triphenylphosphonium Chloride CAS 18812-25-4

Purity 97%+In StockPharmaceutical Standards
CAS No.18812-25-4
Molecular FormulaC25H22O3P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Methoxycarbonylfuran-2-ylmethyl)triphenylphosphonium Chloride CAS 18812-25-4 chemical structure

Description

Owing to a steroid core, a phosphonate group, a hydroxyl group, an ether linkage, chlorine substitution, (5-Methoxycarbonylfuran-2-ylmethyl)triphenylphosphonium Chloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 436.87 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).

CATO supplies (5-Methoxycarbonylfuran-2-ylmethyl)triphenylphosphonium Chloride (CAS 18812-25-4), a certified reference material (molecular formula C25H22O3PCl, MW 436.87 g/mol) for analytical method development and quality control.

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 (5-Methoxycarbonylfuran-2-ylmethyl)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 FormulaC25H22O3P Cl
Molecular Weight436.87 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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.)1962
Halogen ContentCl-containing

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