4- degrees +/->>u-N,N- paragraph signthorn(1/4)x>>u+/-(1/2) degrees . degrees e(2)YEaNI 62778-12-5 DMPPDA N,N-Dimethyl-1,4-benzenediamine Ethanedioate bis(dimethyl-p-phenylenediamine); oxalic acid paragraph signO paragraph signthorn(1/4)x degrees +/->>u+/-(1/2) degrees . degrees e(2)YEaNI CAS 62778-12-5

Purity 97%+In StockPharmaceutical Standards
CAS No.62778-12-5
Molecular Formula2*C8H18N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4- degrees +/->>u-N,N- paragraph signthorn(1/4)x>>u+/-(1/2) degrees . degrees e(2)YEaNI
62778-12-5
DMPPDA
N,N-Dimethyl-1,4-benzenediamine Ethanedioate
bis(dimethyl-p-phenylenediamine); oxalic acid
paragraph signO paragraph signthorn(1/4)x degrees +/->>u+/-(1/2) degrees . degrees e(2)YEaNI CAS 62778-12-5 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 4- degrees +/->>u-N,N- paragraph signthorn(1/4)x>>u+/-(1/2) degrees . degrees e(2)YEaNI 62778-12-5 DMPPDA N,N-Dimethyl-1,4-benzenediamine Ethanedioate bis(dimethyl-p-phenylenediamine); oxalic acid paragraph signO paragraph signthorn(1/4)x degrees +/->>u+/-(1/2) degrees . degrees e(2)YEaNI.

CATO supplies 4- degrees +/->>u-N,N- paragraph signthorn(1/4)x>>u+/-(1/2) degrees . degrees e(2)YEaNI 62778-12-5 DMPPDA N,N-Dimethyl-1,4-benzenediamine Ethanedioate bis(dimethyl-p-phenylenediamine); oxalic acid paragraph signO paragraph signthorn(1/4)x degrees +/->>u+/-(1/2) degrees . degrees e(2)YEaNI (CAS 62778-12-5), a certified reference material (molecular formula C8H18N2C2H2O4, MW 232.28 g/mol) for analytical method development and quality control.

The molecular framework of 4- degrees +/->>u-N,N- paragraph signthorn(1/4)x>>u+/-(1/2) degrees . degrees e(2)YEaNI 62778-12-5 DMPPDA N,N-Dimethyl-1,4-benzenediamine Ethanedioate bis(dimethyl-p-phenylenediamine); oxalic acid paragraph signO paragraph signthorn(1/4)x degrees +/->>u+/-(1/2) degrees . degrees e(2)YEaNI (C8H18N2C2H2O4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 Formula2*C8H18N2 C2H2O4
Molecular Weight232.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1974
Nitrogen Atoms2

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