N-((2-(prop-1-en-2-yl)tetrahydrofuran-3-yl)methyl)thietan-3-amine CAS 1881363-76-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1881363-76-3
Molecular FormulaC11H19NOS
Molecular Weight213.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((2-(prop-1-en-2-yl)tetrahydrofuran-3-yl)methyl)thietan-3-amine CAS 1881363-76-3 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.

N-((2-(prop-1-en-2-yl)tetrahydrofuran-3-yl)methyl)thietan-3-amine (CAS 1881363-76-3) is a high-purity analytical reference standard with the molecular formula C11H19NOS and a molecular weight of 213.34 g/mol.

Based on its molecular formula C11H19NOS, N-((2-(prop-1-en-2-yl)tetrahydrofuran-3-yl)methyl)thietan-3-amine contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H19NOS
Molecular Weight213.34 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms1

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