N-((tetrahydrofuran-3-yl)methyl)cyclopentanamine CAS 960047-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.960047-72-7
Molecular FormulaC10H19NO
Molecular Weight169.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((tetrahydrofuran-3-yl)methyl)cyclopentanamine CAS 960047-72-7 chemical structure

Description

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.

CATO supplies N-((tetrahydrofuran-3-yl)methyl)cyclopentanamine (CAS 960047-72-7), a certified reference material (molecular formula C10H19NO, MW 169.26 g/mol) for analytical method development and quality control.

Structurally, N-((tetrahydrofuran-3-yl)methyl)cyclopentanamine (C10H19NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 169.26 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.

Physical & Chemical Properties

Molecular FormulaC10H19NO
Molecular Weight169.26 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)2.0
CAS Registry Year (est.)1988
Nitrogen Atoms1

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