1-(3-(((2-Aminoethyl)(ethyl)amino)methyl)pyrrolidin-1-yl)ethanone CAS 1353967-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1353967-31-3
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(((2-Aminoethyl)(ethyl)amino)methyl)pyrrolidin-1-yl)ethanone CAS 1353967-31-3 chemical structure

Description

Based on its molecular formula C11H23N3O, 1-(3-(((2-Aminoethyl)(ethyl)amino)methyl)pyrrolidin-1-yl)ethanone 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 213.32 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.

1-(3-(((2-Aminoethyl)(ethyl)amino)methyl)pyrrolidin-1-yl)ethanone (CAS 1353967-31-3), molecular formula C11H23N3O and molecular weight 213.32 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC11H23N3O
Molecular Weight213.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms3

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