| CAS No. | 155798-12-2 |
| Molecular Formula | C19H21IN2O |
| Molecular Weight | 420.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of N-(1-BENZYLPIPERIDIN-4-YL)-4-IODOBENZAMIDE is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(1-BENZYLPIPERIDIN-4-YL)-4-IODOBENZAMIDE (CAS 155798-12-2), molecular formula C19H21IN2O and molecular weight 420.29 g/mol, is a CATO reference standard with documented purity and traceability.
N-(1-BENZYLPIPERIDIN-4-YL)-4-IODOBENZAMIDE (C19H21IN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), N-(1-BENZYLPIPERIDIN-4-YL)-4-IODOBENZAMIDE 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 | C19H21IN2O |
| Molecular Weight | 420.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 2001 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |