3-Chloro-N-(4-fluorobenzyl)-4-methoxyaniline CAS 861226-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.861226-54-2
Molecular FormulaC14H13ClFNO
Molecular Weight265.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-N-(4-fluorobenzyl)-4-methoxyaniline CAS 861226-54-2 chemical structure

Description

The occurrence of 3-Chloro-N-(4-fluorobenzyl)-4-methoxyaniline is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Chloro-N-(4-fluorobenzyl)-4-methoxyaniline (CAS 861226-54-2) is a high-purity analytical reference standard with the molecular formula C14H13ClFNO and a molecular weight of 265.71 g/mol.

The molecular framework of 3-Chloro-N-(4-fluorobenzyl)-4-methoxyaniline (C14H13ClFNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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 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 3-Chloro-N-(4-fluorobenzyl)-4-methoxyaniline 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 FormulaC14H13ClFNO
Molecular Weight265.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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