6-methyl-N4-(4-methylphenyl)-N2-(phenylmethyl)-2,4-Pyrimidinediamine CAS 352224-73-8
| CAS No. | 352224-73-8 |
| Molecular Formula | C19H20N4 |
| Molecular Weight | 304.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-methyl-N4-(4-methylphenyl)-N2-(phenylmethyl)-2,4-Pyrimidinediamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
6-methyl-N4-(4-methylphenyl)-N2-(phenylmethyl)-2,4-Pyrimidinediamine (CAS 352224-73-8) is a high-purity analytical reference standard with the molecular formula C19H20N4 and a molecular weight of 304.39 g/mol.
Structurally, 6-methyl-N4-(4-methylphenyl)-N2-(phenylmethyl)-2,4-Pyrimidinediamine (C19H20N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 304.39 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 Formula | C19H20N4 |
| Molecular Weight | 304.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |
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