| CAS No. | 81261-93-0 |
| Molecular Formula | C12H14N4 |
| Molecular Weight | 214.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Based on its molecular formula C12H14N4, 2-[n-(4-aminophenyl)amino]-4,6-dimethylpyrimidine 81261-93-0 N-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine n-(4-aminophenyl)-4,6-dimethyl-2-pyrimidinamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 2-[n-(4-aminophenyl)amino]-4,6-dimethylpyrimidine 81261-93-0 N-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine n-(4-aminophenyl)-4,6-dimethyl-2-pyrimidinamine (CAS 81261-93-0), a certified reference material (molecular formula C12H14N4, MW 214.27 g/mol) for analytical method development and quality control.
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 | C12H14N4 |
| Molecular Weight | 214.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 4 |