Methyl 4-(benzyloxy)-3-ethoxy-5-iodobenzoate CAS 1628745-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1628745-88-9
Molecular FormulaC17H17IO4
Molecular Weight412.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(benzyloxy)-3-ethoxy-5-iodobenzoate CAS 1628745-88-9 chemical structure

Description

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

Methyl 4-(benzyloxy)-3-ethoxy-5-iodobenzoate (CAS 1628745-88-9) is a high-purity analytical reference standard with the molecular formula C17H17IO4 and a molecular weight of 412.22 g/mol.

The molecular framework of Methyl 4-(benzyloxy)-3-ethoxy-5-iodobenzoate (C17H17IO4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage, 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. 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 manufactures Methyl 4-(benzyloxy)-3-ethoxy-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 FormulaC17H17IO4
Molecular Weight412.22 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentI-containing

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