| CAS No. | 70026-36-7 |
| Molecular Formula | - |
| Molecular Weight | 128.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile 70026-36-7.
2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile 70026-36-7 (CAS 70026-36-7) is a high-purity analytical reference standard with the molecular formula C8H8D5N and a molecular weight of 128.23 g/mol.
Based on its molecular formula C8H8D5N, 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile 70026-36-7 contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 128.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile 70026-36-7 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 | C8H8D5N |
| Molecular Weight | 128.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 1 |