4-((4-Chlorobenzyl)oxy)-3-ethoxy-5-iodobenzoic acid CAS 1706449-78-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1706449-78-6
Molecular FormulaC16H14ClIO4
Molecular Weight432.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Chlorobenzyl)oxy)-3-ethoxy-5-iodobenzoic acid CAS 1706449-78-6 chemical structure

Description

As a certified reference material (CRM), 4-((4-Chlorobenzyl)oxy)-3-ethoxy-5-iodobenzoic acid 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.

4-((4-Chlorobenzyl)oxy)-3-ethoxy-5-iodobenzoic acid (CAS 1706449-78-6), molecular formula C16H14ClIO4 and molecular weight 432.64 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, chlorine/iodine substitution, 4-((4-Chlorobenzyl)oxy)-3-ethoxy-5-iodobenzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 432.64 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.

Physical & Chemical Properties

Molecular FormulaC16H14ClIO4
Molecular Weight432.64 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl/I-containing

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Why CATO?