N-[2-(4-Ethylphenoxy)ethyl]-1-heptanamine CAS 1040691-44-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1040691-44-8
Molecular FormulaC17H29NO
Molecular Weight263.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(4-Ethylphenoxy)ethyl]-1-heptanamine CAS 1040691-44-8 chemical structure

Description

The occurrence of N-[2-(4-Ethylphenoxy)ethyl]-1-heptanamine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-[2-(4-Ethylphenoxy)ethyl]-1-heptanamine (CAS 1040691-44-8) is a high-purity analytical reference standard with the molecular formula C17H29NO and a molecular weight of 263.42 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-[2-(4-Ethylphenoxy)ethyl]-1-heptanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 263.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H29NO
Molecular Weight263.42 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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