2-(4-Chlorophenyl)-1-(pyridin-2-yl)ethan-1-amine CAS 139439-02-4

Purity 97%+In StockPharmaceutical Standards
CAS No.139439-02-4
Molecular FormulaC13H13ClN2
Molecular Weight232.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)-1-(pyridin-2-yl)ethan-1-amine CAS 139439-02-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.71 g/mol gives 2-(4-Chlorophenyl)-1-(pyridin-2-yl)ethan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Chlorophenyl)-1-(pyridin-2-yl)ethan-1-amine (CAS 139439-02-4) is a high-purity analytical reference standard with the molecular formula C13H13ClN2 and a molecular weight of 232.71 g/mol.

The molecular framework of 2-(4-Chlorophenyl)-1-(pyridin-2-yl)ethan-1-amine (C13H13ClN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 2-(4-Chlorophenyl)-1-(pyridin-2-yl)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 FormulaC13H13ClN2
Molecular Weight232.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1996
Halogen ContentCl-containing
Nitrogen Atoms2

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