4-((3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)aniline CAS 1340539-57-2
| CAS No. | 1340539-57-2 |
| Molecular Formula | C12H16N4 |
| Molecular Weight | 216.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
4-((3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)aniline (CAS 1340539-57-2) is a high-purity analytical reference standard with the molecular formula C12H16N4 and a molecular weight of 216.28 g/mol.
The molecular framework of 4-((3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)aniline (C12H16N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
Physical & Chemical Properties
| Molecular Formula | C12H16N4 |
| Molecular Weight | 216.28 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 4 |
Recommended Standards
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