| CAS No. | 79868-21-6 |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
(4-Amino-phenyl)-(3-methyl-piperidin-1-yl)-methanone (4-amino-phenyl)-(3-methyl-piperidin-1-yl)methanone 4-[(3-methyl-1-piperidinyl)carbonyl]aniline 4-[(3-methylpiperidin-1-yl)carbonyl]aniline 79868-21-6 (CAS 79868-21-6) is a high-purity analytical reference standard with the molecular formula C13H18N2O and a molecular weight of 218.29 g/mol.
Based on its molecular formula C13H18N2O, (4-Amino-phenyl)-(3-methyl-piperidin-1-yl)-methanone (4-amino-phenyl)-(3-methyl-piperidin-1-yl)methanone 4-[(3-methyl-1-piperidinyl)carbonyl]aniline 4-[(3-methylpiperidin-1-yl)carbonyl]aniline 79868-21-6 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 218.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (4-Amino-phenyl)-(3-methyl-piperidin-1-yl)-methanone (4-amino-phenyl)-(3-methyl-piperidin-1-yl)methanone 4-[(3-methyl-1-piperidinyl)carbonyl]aniline 4-[(3-methylpiperidin-1-yl)carbonyl]aniline 79868-21-6 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 | C13H18N2O |
| Molecular Weight | 218.29 g/mol |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 2 |