2-((2-Chloro-6-fluorobenzyl)oxy)-5-methoxybenzaldehyde CAS 1308240-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1308240-99-4
Molecular FormulaC15H12ClFO3
Molecular Weight294.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Chloro-6-fluorobenzyl)oxy)-5-methoxybenzaldehyde CAS 1308240-99-4 chemical structure

Description

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

CATO supplies 2-((2-Chloro-6-fluorobenzyl)oxy)-5-methoxybenzaldehyde (CAS 1308240-99-4), a certified reference material (molecular formula C15H12ClFO3, MW 294.71 g/mol) for analytical method development and quality control.

The molecular framework of 2-((2-Chloro-6-fluorobenzyl)oxy)-5-methoxybenzaldehyde (C15H12ClFO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 2-((2-Chloro-6-fluorobenzyl)oxy)-5-methoxybenzaldehyde 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 FormulaC15H12ClFO3
Molecular Weight294.71 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, 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.)1990
Halogen ContentF/Cl-containing

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