Allyl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate CAS 1706444-34-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1706444-34-9
Molecular FormulaC19H18FIO4
Molecular Weight456.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Allyl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate CAS 1706444-34-9 chemical structure

Description

CATO manufactures Allyl 3-ethoxy-4-((3-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.

CATO supplies Allyl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate (CAS 1706444-34-9), a certified reference material (molecular formula C19H18FIO4, MW 456.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H18FIO4, Allyl 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 456.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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