N1,N1-diethyl-N3-(tetrahydrothiophen-3-yl)propane-1,3-diamine CAS 1019552-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1019552-60-3
Molecular FormulaC11H24N2S
Molecular Weight216.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1-diethyl-N3-(tetrahydrothiophen-3-yl)propane-1,3-diamine CAS 1019552-60-3 chemical structure

Description

The occurrence of N1,N1-diethyl-N3-(tetrahydrothiophen-3-yl)propane-1,3-diamine is closely related to sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N1,N1-diethyl-N3-(tetrahydrothiophen-3-yl)propane-1,3-diamine (CAS 1019552-60-3), a certified reference material (molecular formula C11H24N2S, MW 216.39 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H24N2S, N1,N1-diethyl-N3-(tetrahydrothiophen-3-yl)propane-1,3-diamine contains sulfur-containing functionality; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 216.39 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.

CATO manufactures N1,N1-diethyl-N3-(tetrahydrothiophen-3-yl)propane-1,3-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1988
Nitrogen Atoms2
Sulfur Atoms1

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