3-Ethoxy-5-iodo-4-[(4-methylbenzyl)oxy]benzaldehyde CAS 443289-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.443289-53-0
Molecular FormulaC17H17IO3
Molecular Weight396.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethoxy-5-iodo-4-[(4-methylbenzyl)oxy]benzaldehyde CAS 443289-53-0 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 3-Ethoxy-5-iodo-4-[(4-methylbenzyl)oxy]benzaldehyde.

3-Ethoxy-5-iodo-4-[(4-methylbenzyl)oxy]benzaldehyde (CAS 443289-53-0) is a high-purity analytical reference standard with the molecular formula C17H17IO3 and a molecular weight of 396.22 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, iodine substitution, 3-Ethoxy-5-iodo-4-[(4-methylbenzyl)oxy]benzaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 396.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 3-Ethoxy-5-iodo-4-[(4-methylbenzyl)oxy]benzaldehyde 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 FormulaC17H17IO3
Molecular Weight396.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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.)2025
Halogen ContentI-containing

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