[2-(2,4-dichlorophenoxy)ethyl](propyl)amine CAS 98156-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.98156-48-0
Molecular FormulaC11H15Cl2NO
Molecular Weight248.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(2,4-dichlorophenoxy)ethyl](propyl)amine CAS 98156-48-0 chemical structure

Description

The occurrence of [2-(2,4-dichlorophenoxy)ethyl](propyl)amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

[2-(2,4-dichlorophenoxy)ethyl](propyl)amine (CAS 98156-48-0) is a high-purity analytical reference standard with the molecular formula C11H15Cl2NO and a molecular weight of 248.15 g/mol.

Based on its molecular formula C11H15Cl2NO, [2-(2,4-dichlorophenoxy)ethyl](propyl)amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-dichlorophenoxy)ethyl](propyl)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 FormulaC11H15Cl2NO
Molecular Weight248.15 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms1

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