N,N-diethyl-p-phenylenediamine oxalate CAS 142439-89-2

Purity 97%+In StockPharmaceutical Standards
CAS No.142439-89-2
Molecular FormulaC10H22N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-diethyl-p-phenylenediamine oxalate CAS 142439-89-2 chemical structure

Description

Based on its molecular formula C10H22N2C2H2O4, N,N-diethyl-p-phenylenediamine oxalate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 260.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N,N-diethyl-p-phenylenediamine oxalate (CAS 142439-89-2) is a high-purity analytical reference standard with the molecular formula C10H22N2C2H2O4 and a molecular weight of 260.33 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.

CATO manufactures N,N-diethyl-p-phenylenediamine oxalate 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 FormulaC10H22N2 C2H2O4
Molecular Weight260.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1997
Nitrogen Atoms2

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