| CAS No. | 109758-31-8 |
| Molecular Formula | C31H35F2N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 1-[3-[4-[Bis(4-Fluorophenyl)Methyl]Piperazin-1-Yl]Propyl]-6-Phenylpiperidin-2-One oxalate 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.
1-[3-[4-[Bis(4-Fluorophenyl)Methyl]Piperazin-1-Yl]Propyl]-6-Phenylpiperidin-2-One oxalate (CAS 109758-31-8) is a high-purity analytical reference standard with the molecular formula C31H35F2N3OC2H2O4 and a molecular weight of 593.67 g/mol.
Structurally, 1-[3-[4-[Bis(4-Fluorophenyl)Methyl]Piperazin-1-Yl]Propyl]-6-Phenylpiperidin-2-One oxalate (C31H35F2N3OC2H2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 593.67 g/mol, it falls into the moderately-high-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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
| Molecular Formula | C31H35F2N3O C2H2O4 |
| Molecular Weight | 593.67 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |