N1,N1-diethyl-N2-(tetrahydrothiophen-3-yl)ethane-1,2-diamine CAS 1019623-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1019623-38-1
Molecular FormulaC10H22N2S
Molecular Weight202.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N1-diethyl-N2-(tetrahydrothiophen-3-yl)ethane-1,2-diamine CAS 1019623-38-1 chemical structure

Description

Owing to sulfur-containing functionality, N1,N1-diethyl-N2-(tetrahydrothiophen-3-yl)ethane-1,2-diamine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 202.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-(tetrahydrothiophen-3-yl)ethane-1,2-diamine (CAS 1019623-38-1) is a high-purity analytical reference standard with the molecular formula C10H22N2S and a molecular weight of 202.36 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.

As a certified reference material (CRM), N1,N1-diethyl-N2-(tetrahydrothiophen-3-yl)ethane-1,2-diamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H22N2S
Molecular Weight202.36 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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