1-((3-Phenyl-1H-1,2,4-triazol-5-yl)methyl)piperazine CAS 1284433-33-5
| CAS No. | 1284433-33-5 |
| Molecular Formula | C13H17N5 |
| Molecular Weight | 243.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-((3-Phenyl-1H-1,2,4-triazol-5-yl)methyl)piperazine 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.
1-((3-Phenyl-1H-1,2,4-triazol-5-yl)methyl)piperazine (CAS 1284433-33-5) is a high-purity analytical reference standard with the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol.
Structurally, 1-((3-Phenyl-1H-1,2,4-triazol-5-yl)methyl)piperazine (C13H17N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 243.31 g/mol, it falls into the medium-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C13H17N5 |
| Molecular Weight | 243.31 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 |
Recommended Standards
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