898763-48-9 Cyclobutyl{4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanone DTXSID50643002 CAS 898763-48-9
| CAS No. | 898763-48-9 |
| Molecular Formula | C33H46N4O |
| Molecular Weight | 514.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
898763-48-9 Cyclobutyl{4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanone DTXSID50643002 (CAS 898763-48-9), molecular formula C33H46N4O and molecular weight 514.74 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 898763-48-9 Cyclobutyl{4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanone DTXSID50643002 (C33H46N4O) 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 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).
As a certified reference material (CRM), 898763-48-9 Cyclobutyl{4-[(4-methylpiperazin-1-yl)methyl]phenyl}methanone DTXSID50643002 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.
Physical & Chemical Properties
| Molecular Formula | C33H46N4O |
| Molecular Weight | 514.74 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
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