N-methyl-1-(1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-4-yl)methanamine CAS 1342381-45-6

Description

The occurrence of N-methyl-1-(1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-4-yl)methanamine 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-methyl-1-(1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-4-yl)methanamine (CAS 1342381-45-6), molecular formula C10H17N3O and molecular weight 195.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-methyl-1-(1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-4-yl)methanamine (C10H17N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 195.26 g/mol, it falls into the medium-molecular-weight range. 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

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