4-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde CAS 423156-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.423156-68-7
Molecular FormulaC15H13FO3
Molecular Weight260.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde CAS 423156-68-7 chemical structure

Description

4-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde (CAS 423156-68-7), molecular formula C15H13FO3 and molecular weight 260.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde (C15H13FO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 260.26 g/mol, it falls into the medium-molecular-weight range. 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).

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

CATO manufactures 4-[(2-Fluorobenzyl)oxy]-3-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 FormulaC15H13FO3
Molecular Weight260.26 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.)2025
Halogen ContentF-containing

Related Fluorobenzyl Standards

Recommended Standards

Why CATO?