| CAS No. | 1219805-49-8 |
| Molecular Formula | - |
| Molecular Weight | 198.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 198.29 g/mol gives N-(Benzoyl)piperazine-2,2,3,3,5,5,6,6-d8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(Benzoyl)piperazine-2,2,3,3,5,5,6,6-d8 (CAS 1219805-49-8), molecular formula C11H6D8N2O and molecular weight 198.29 g/mol, is a CATO reference standard with documented purity and traceability.
N-(Benzoyl)piperazine-2,2,3,3,5,5,6,6-d8 (C11H6D8N2O) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(Benzoyl)piperazine-2,2,3,3,5,5,6,6-d8 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 | C11H6D8N2O |
| Molecular Weight | 198.29 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |