4-((2,6-Dichlorobenzyl)oxy)-3-ethoxybenzoic acid CAS 1142201-94-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1142201-94-2
Molecular FormulaC16H14Cl2O4
Molecular Weight341.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2,6-Dichlorobenzyl)oxy)-3-ethoxybenzoic acid CAS 1142201-94-2 chemical structure

Description

Owing to a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution, 4-((2,6-Dichlorobenzyl)oxy)-3-ethoxybenzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 341.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

4-((2,6-Dichlorobenzyl)oxy)-3-ethoxybenzoic acid (CAS 1142201-94-2) is a high-purity analytical reference standard with the molecular formula C16H14Cl2O4 and a molecular weight of 341.19 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-((2,6-Dichlorobenzyl)oxy)-3-ethoxybenzoic acid 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 FormulaC16H14Cl2O4
Molecular Weight341.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1989
Halogen ContentCl-containing

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