| CAS No. | 62778-12-5 |
| Molecular Formula | 2*C8H18N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | 2*C8H18N2 C2H2O4 |
| Molecular Weight | 232.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 2 |