3-((2-Ethylhexyl)oxy)propan-1-amine CAS 5397-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.5397-31-9
Molecular FormulaC11H25NO
Molecular Weight187.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2-Ethylhexyl)oxy)propan-1-amine CAS 5397-31-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-((2-Ethylhexyl)oxy)propan-1-amine.

3-((2-Ethylhexyl)oxy)propan-1-amine (CAS 5397-31-9) is a high-purity analytical reference standard with the molecular formula C11H25NO and a molecular weight of 187.32 g/mol.

Based on its molecular formula C11H25NO, 3-((2-Ethylhexyl)oxy)propan-1-amine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 187.32 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.

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 FormulaC11H25NO
Molecular Weight187.32 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)0.0
CAS Registry Year (est.)1958
Nitrogen Atoms1

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