N1-cyclopentyl-N1-methyl-N2-(thietan-3-yl)ethane-1,2-diamine CAS 1863099-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1863099-69-7
Molecular FormulaC11H22N2S
Molecular Weight214.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-cyclopentyl-N1-methyl-N2-(thietan-3-yl)ethane-1,2-diamine CAS 1863099-69-7 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.

CATO supplies N1-cyclopentyl-N1-methyl-N2-(thietan-3-yl)ethane-1,2-diamine (CAS 1863099-69-7), a certified reference material (molecular formula C11H22N2S, MW 214.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H22N2S, N1-cyclopentyl-N1-methyl-N2-(thietan-3-yl)ethane-1,2-diamine contains a nitrile group, sulfur-containing functionality; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 214.37 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 FormulaC11H22N2S
Molecular Weight214.37 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)2.0
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms1

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