n1,n1-Diethyl-n2-(2-methylcyclohexyl)ethane-1,2-diamine CAS 1019548-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1019548-62-9
Molecular FormulaC13H28N2
Molecular Weight212.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n1,n1-Diethyl-n2-(2-methylcyclohexyl)ethane-1,2-diamine CAS 1019548-62-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n1,n1-Diethyl-n2-(2-methylcyclohexyl)ethane-1,2-diamine.

n1,n1-Diethyl-n2-(2-methylcyclohexyl)ethane-1,2-diamine (CAS 1019548-62-9), molecular formula C13H28N2 and molecular weight 212.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H28N2, n1,n1-Diethyl-n2-(2-methylcyclohexyl)ethane-1,2-diamine contains an organic framework; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 212.37 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.

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 FormulaC13H28N2
Molecular Weight212.37 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)1.0
CAS Registry Year (est.)1988
Nitrogen Atoms2

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