N-(2-(3-Ethylphenoxy)ethyl)prop-2-en-1-amine CAS 433944-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.433944-62-8
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(3-Ethylphenoxy)ethyl)prop-2-en-1-amine CAS 433944-62-8 chemical structure

Description

The occurrence of N-(2-(3-Ethylphenoxy)ethyl)prop-2-en-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(2-(3-Ethylphenoxy)ethyl)prop-2-en-1-amine (CAS 433944-62-8) is a high-purity analytical reference standard with the molecular formula C13H19NO and a molecular weight of 205.30 g/mol.

Structurally, N-(2-(3-Ethylphenoxy)ethyl)prop-2-en-1-amine (C13H19NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 205.30 g/mol, it falls into the medium-molecular-weight range. 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 N-(2-(3-Ethylphenoxy)ethyl)prop-2-en-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 FormulaC13H19NO
Molecular Weight205.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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