3-(2-((3-Methylbutan-2-yl)amino)ethyl)thietane 1,1-dioxide CAS 1860960-77-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1860960-77-5
Molecular FormulaC10H21NO2S
Molecular Weight219.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-((3-Methylbutan-2-yl)amino)ethyl)thietane 1,1-dioxide CAS 1860960-77-5 chemical structure

Description

Structurally, 3-(2-((3-Methylbutan-2-yl)amino)ethyl)thietane 1,1-dioxide (C10H21NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 219.34 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

3-(2-((3-Methylbutan-2-yl)amino)ethyl)thietane 1,1-dioxide (CAS 1860960-77-5) is a high-purity analytical reference standard with the molecular formula C10H21NO2S and a molecular weight of 219.34 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 FormulaC10H21NO2S
Molecular Weight219.34 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)1.0
CAS Registry Year (est.)1995
Nitrogen Atoms1
Sulfur Atoms1

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