| CAS No. | 41332-24-5 |
| Molecular Formula | C32H32N2O |
| Molecular Weight | 460.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO supplies 41332-24-5 TX3R141LEP Z-160 UNII-TX3R141LEP Piperazine, 1-(diphenylmethyl)-4-(1-oxo-3,3-diphenylpropyl)- 1-(4-Benzhydryl-piperazin-1-yl)-3,3-diphenylpropan-1-one NP-118809 Z160 (CAS 41332-24-5), a certified reference material (molecular formula C32H32N2O, MW 460.61 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 41332-24-5 TX3R141LEP Z-160 UNII-TX3R141LEP Piperazine, 1-(diphenylmethyl)-4-(1-oxo-3,3-diphenylpropyl)- 1-(4-Benzhydryl-piperazin-1-yl)-3,3-diphenylpropan-1-one NP-118809 Z160 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 460.61 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 41332-24-5 TX3R141LEP Z-160 UNII-TX3R141LEP Piperazine, 1-(diphenylmethyl)-4-(1-oxo-3,3-diphenylpropyl)- 1-(4-Benzhydryl-piperazin-1-yl)-3,3-diphenylpropan-1-one NP-118809 Z160 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 | C32H32N2O |
| Molecular Weight | 460.61 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) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 2 |