n1,n1-Diethyl-n2-(tetrahydro-2h-thiopyran-3-yl)ethane-1,2-diamine CAS 1340102-98-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1340102-98-8
Molecular FormulaC11H24N2S
Molecular Weight216.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1,n1-Diethyl-n2-(tetrahydro-2h-thiopyran-3-yl)ethane-1,2-diamine CAS 1340102-98-8 chemical structure

Description

The molecular framework of n1,n1-Diethyl-n2-(tetrahydro-2h-thiopyran-3-yl)ethane-1,2-diamine (C11H24N2S) is characterized by sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

n1,n1-Diethyl-n2-(tetrahydro-2h-thiopyran-3-yl)ethane-1,2-diamine (CAS 1340102-98-8) is a high-purity analytical reference standard with the molecular formula C11H24N2S and a molecular weight of 216.39 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 FormulaC11H24N2S
Molecular Weight216.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

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