| CAS No. | 1282115-36-9 |
| Molecular Formula | C12H15N5O |
| Molecular Weight | 245.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 245.28 g/mol gives N-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-2-(methylamino)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-2-(methylamino)acetamide (CAS 1282115-36-9), a certified reference material (molecular formula C12H15N5O, MW 245.28 g/mol) for analytical method development and quality control.
Structurally, N-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-2-(methylamino)acetamide (C12H15N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 245.28 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
As a certified reference material (CRM), N-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-2-(methylamino)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C12H15N5O |
| Molecular Weight | 245.28 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 5 |