2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)ethan-1-amine CAS 1179226-43-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1179226-43-7
Molecular FormulaC14H12Cl2FN
Molecular Weight284.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)ethan-1-amine CAS 1179226-43-7 chemical structure

Description

The molecular framework of 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)ethan-1-amine (C14H12Cl2FN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)ethan-1-amine (CAS 1179226-43-7), a certified reference material (molecular formula C14H12Cl2FN, MW 284.16 g/mol) for analytical method development and quality control.

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-(2,4-dichlorophenyl)-1-(4-fluorophenyl)ethan-1-amine 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 FormulaC14H12Cl2FN
Molecular Weight284.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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