| CAS No. | 436092-93-2 |
| Molecular Formula | C14H18N6O |
| Molecular Weight | 286.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 286.33 g/mol gives 2-(5-(4-aminophenyl)-2H-tetrazol-2-yl)-1-(piperidin-1-yl)ethanone 2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-1-piperidin-1-yl-ethanone 436092-93-2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(5-(4-aminophenyl)-2H-tetrazol-2-yl)-1-(piperidin-1-yl)ethanone 2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-1-piperidin-1-yl-ethanone 436092-93-2 (CAS 436092-93-2) is a high-purity analytical reference standard with the molecular formula C14H18N6O and a molecular weight of 286.33 g/mol.
The molecular framework of 2-(5-(4-aminophenyl)-2H-tetrazol-2-yl)-1-(piperidin-1-yl)ethanone 2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-1-piperidin-1-yl-ethanone 436092-93-2 (C14H18N6O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 2-(5-(4-aminophenyl)-2H-tetrazol-2-yl)-1-(piperidin-1-yl)ethanone 2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-1-piperidin-1-yl-ethanone 436092-93-2 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 | C14H18N6O |
| Molecular Weight | 286.33 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 6 |