N1-Ethyl-N3-(tetrahydro-2-furanylmethyl)-1,3-propanediamine CAS 1040690-99-0

Description

The occurrence of N1-Ethyl-N3-(tetrahydro-2-furanylmethyl)-1,3-propanediamine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N1-Ethyl-N3-(tetrahydro-2-furanylmethyl)-1,3-propanediamine (CAS 1040690-99-0) is a high-purity analytical reference standard with the molecular formula C10H22N2O and a molecular weight of 186.29 g/mol.

Structurally, N1-Ethyl-N3-(tetrahydro-2-furanylmethyl)-1,3-propanediamine (C10H22N2O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 186.29 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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