Methyl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate CAS 1706453-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1706453-83-9
Molecular FormulaC17H16FIO4
Molecular Weight430.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate CAS 1706453-83-9 chemical structure

Description

The occurrence of Methyl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate is closely related to a flavonoid core, a hydroxyl group, an ether linkage, fluorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate (CAS 1706453-83-9), molecular formula C17H16FIO4 and molecular weight 430.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H16FIO4, Methyl 3-ethoxy-4-((3-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 430.21 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.

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

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 FormulaC17H16FIO4
Molecular Weight430.21 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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