2-(((Tetrahydrofuran-2-yl)methyl)amino)ethan-1-ol CAS 18552-44-8

Purity 97%+In StockPharmaceutical Standards
CAS No.18552-44-8
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((Tetrahydrofuran-2-yl)methyl)amino)ethan-1-ol CAS 18552-44-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 145.20 g/mol gives 2-(((Tetrahydrofuran-2-yl)methyl)amino)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(((Tetrahydrofuran-2-yl)methyl)amino)ethan-1-ol (CAS 18552-44-8), molecular formula C7H15NO2 and molecular weight 145.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H15NO2, 2-(((Tetrahydrofuran-2-yl)methyl)amino)ethan-1-ol contains an amino-acid-derived structure, 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 145.20 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 FormulaC7H15NO2
Molecular Weight145.20 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.)1962
Nitrogen Atoms1

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