1-[(4-Methoxy-phenyl)-phenyl-methyl]-piperazine CAS 54041-93-9
| CAS No. | 54041-93-9 |
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-[(4-Methoxy-phenyl)-phenyl-methyl]-piperazine (CAS 54041-93-9), molecular formula C18H22N2O and molecular weight 282.38 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-[(4-Methoxy-phenyl)-phenyl-methyl]-piperazine (C18H22N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 1-[(4-Methoxy-phenyl)-phenyl-methyl]-piperazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 2 |
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Why CATO?
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