5-Methyl-N-((tetrahydrofuran-2-yl)methyl)heptan-3-amine CAS 1217679-35-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1217679-35-0
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-N-((tetrahydrofuran-2-yl)methyl)heptan-3-amine CAS 1217679-35-0 chemical structure

Description

The molecular framework of 5-Methyl-N-((tetrahydrofuran-2-yl)methyl)heptan-3-amine (C13H27NO) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

5-Methyl-N-((tetrahydrofuran-2-yl)methyl)heptan-3-amine (CAS 1217679-35-0) is a high-purity analytical reference standard with the molecular formula C13H27NO and a molecular weight of 213.36 g/mol.

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

Molecular FormulaC13H27NO
Molecular Weight213.36 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)1.0
CAS Registry Year (est.)1990
Nitrogen Atoms1

Recommended Standards

Why CATO?