| CAS No. | 415712-82-2 |
| Molecular Formula | C19H23NO |
| Molecular Weight | 281.39 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 281.39 g/mol gives {1-[(4-phenylphenyl)methyl]piperidin-2-yl}methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
{1-[(4-phenylphenyl)methyl]piperidin-2-yl}methanol (CAS 415712-82-2), molecular formula C19H23NO and molecular weight 281.39 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, {1-[(4-phenylphenyl)methyl]piperidin-2-yl}methanol (C19H23NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 281.39 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), {1-[(4-phenylphenyl)methyl]piperidin-2-yl}methanol 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 | C19H23NO |
| Molecular Weight | 281.39 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 2025 |
| Nitrogen Atoms | 1 |