2-{[(3-fluoro-4-methylphenyl)amino]methyl}phenol CAS 647031-43-4

Purity 97%+In StockPharmaceutical Standards
CAS No.647031-43-4
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(3-fluoro-4-methylphenyl)amino]methyl}phenol CAS 647031-43-4 chemical structure

Description

The occurrence of 2-{[(3-fluoro-4-methylphenyl)amino]methyl}phenol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-{[(3-fluoro-4-methylphenyl)amino]methyl}phenol (CAS 647031-43-4) is a high-purity analytical reference standard with the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol.

The molecular framework of 2-{[(3-fluoro-4-methylphenyl)amino]methyl}phenol (C14H14FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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 2-{[(3-fluoro-4-methylphenyl)amino]methyl}phenol 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 FormulaC14H14FNO
Molecular Weight231.27 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.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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