| CAS No. | 149685-89-2 |
| Molecular Formula | C16H17N5 |
| Molecular Weight | 279.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 279.34 g/mol gives 3-(4-prop-2-en-1-ylpiperazin-1-yl)quinoxaline-2-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(4-prop-2-en-1-ylpiperazin-1-yl)quinoxaline-2-carbonitrile (CAS 149685-89-2), a certified reference material (molecular formula C16H17N5, MW 279.34 g/mol) for analytical method development and quality control.
Structurally, 3-(4-prop-2-en-1-ylpiperazin-1-yl)quinoxaline-2-carbonitrile (C16H17N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 279.34 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), 3-(4-prop-2-en-1-ylpiperazin-1-yl)quinoxaline-2-carbonitrile 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 | C16H17N5 |
| Molecular Weight | 279.34 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 5 |