Ethyl 3-ethoxy-4-((2-fluorobenzyl)oxy)-5-iodobenzoate CAS 1706450-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1706450-58-9
Molecular FormulaC18H18FIO4
Molecular Weight444.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-ethoxy-4-((2-fluorobenzyl)oxy)-5-iodobenzoate CAS 1706450-58-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 444.24 g/mol gives Ethyl 3-ethoxy-4-((2-fluorobenzyl)oxy)-5-iodobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ethyl 3-ethoxy-4-((2-fluorobenzyl)oxy)-5-iodobenzoate (CAS 1706450-58-9), a certified reference material (molecular formula C18H18FIO4, MW 444.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H18FIO4, Ethyl 3-ethoxy-4-((2-fluorobenzyl)oxy)-5-iodobenzoate contains a flavonoid core, a hydroxyl group, an ether linkage, fluorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 444.24 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.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H18FIO4
Molecular Weight444.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/I-containing

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