Allyl 3-ethoxy-4-((2-fluorobenzyl)oxy)-5-iodobenzoate CAS 1706439-35-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1706439-35-1
Molecular FormulaC19H18FIO4
Molecular Weight456.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Allyl 3-ethoxy-4-((2-fluorobenzyl)oxy)-5-iodobenzoate CAS 1706439-35-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Allyl 3-ethoxy-4-((2-fluorobenzyl)oxy)-5-iodobenzoate.

Allyl 3-ethoxy-4-((2-fluorobenzyl)oxy)-5-iodobenzoate (CAS 1706439-35-1) is a high-purity analytical reference standard with the molecular formula C19H18FIO4 and a molecular weight of 456.25 g/mol.

The molecular framework of Allyl 3-ethoxy-4-((2-fluorobenzyl)oxy)-5-iodobenzoate (C19H18FIO4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, fluorine/iodine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Allyl 3-ethoxy-4-((2-fluorobenzyl)oxy)-5-iodobenzoate 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 FormulaC19H18FIO4
Molecular Weight456.25 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF/I-containing

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