2-((2-Chlorobenzyl)oxy)-3-methoxybenzaldehyde CAS 52803-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.52803-63-1
Molecular FormulaC15H13ClO3
Molecular Weight276.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Chlorobenzyl)oxy)-3-methoxybenzaldehyde CAS 52803-63-1 chemical structure

Description

As a certified reference material (CRM), 2-((2-Chlorobenzyl)oxy)-3-methoxybenzaldehyde 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.

CATO supplies 2-((2-Chlorobenzyl)oxy)-3-methoxybenzaldehyde (CAS 52803-63-1), a certified reference material (molecular formula C15H13ClO3, MW 276.71 g/mol) for analytical method development and quality control.

The molecular framework of 2-((2-Chlorobenzyl)oxy)-3-methoxybenzaldehyde (C15H13ClO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC15H13ClO3
Molecular Weight276.71 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, keep tightly closed to prevent evaporation
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.)1972
Halogen ContentCl-containing

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