2-Ethoxy-4-formyl-6-iodophenyl 4-chlorobenzoate CAS 431932-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.431932-50-2
Molecular FormulaC16H12ClIO4
Molecular Weight430.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethoxy-4-formyl-6-iodophenyl 4-chlorobenzoate CAS 431932-50-2 chemical structure

Description

The occurrence of 2-Ethoxy-4-formyl-6-iodophenyl 4-chlorobenzoate is closely related to a flavonoid core, a hydroxyl group, an ether linkage, chlorine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Ethoxy-4-formyl-6-iodophenyl 4-chlorobenzoate (CAS 431932-50-2), a certified reference material (molecular formula C16H12ClIO4, MW 430.62 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, chlorine/iodine substitution, 2-Ethoxy-4-formyl-6-iodophenyl 4-chlorobenzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 430.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 2-Ethoxy-4-formyl-6-iodophenyl 4-chlorobenzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H12ClIO4
Molecular Weight430.62 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.)2025
Halogen ContentCl/I-containing

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