N-(2-methoxyethyl)-N-methylcyclobutanamine CAS 1095504-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1095504-87-2
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-methoxyethyl)-N-methylcyclobutanamine CAS 1095504-87-2 chemical structure

Description

N-(2-methoxyethyl)-N-methylcyclobutanamine (CAS 1095504-87-2) is a high-purity analytical reference standard with the molecular formula C8H17NO and a molecular weight of 143.23 g/mol.

Based on its molecular formula C8H17NO, N-(2-methoxyethyl)-N-methylcyclobutanamine 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 143.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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

Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Nitrogen Atoms1

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