3-(2-(Tetrahydrofuran-2-yl)ethoxy)azetidine CAS 1483129-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1483129-81-2
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-(Tetrahydrofuran-2-yl)ethoxy)azetidine CAS 1483129-81-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(2-(Tetrahydrofuran-2-yl)ethoxy)azetidine.

CATO supplies 3-(2-(Tetrahydrofuran-2-yl)ethoxy)azetidine (CAS 1483129-81-2), a certified reference material (molecular formula C9H17NO2, MW 171.24 g/mol) for analytical method development and quality control.

Structurally, 3-(2-(Tetrahydrofuran-2-yl)ethoxy)azetidine (C9H17NO2) contains an amino-acid-derived structure, 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 171.24 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.

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 FormulaC9H17NO2
Molecular Weight171.24 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)2.0
CAS Registry Year (est.)1992
Nitrogen Atoms1

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