| CAS No. | 1245606-71-6 |
| Molecular Formula | C31H23NO2 |
| Molecular Weight | 441.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 441.52 g/mol gives 1-{4-[1,2-diphenyl-2-(<I>p-</I>tolyl)vinyl]phenyl}-1<I>H</I>-pyrrole-2,5 -diketone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-{4-[1,2-diphenyl-2-(<I>p-</I>tolyl)vinyl]phenyl}-1<I>H</I>-pyrrole-2,5 -diketone (CAS 1245606-71-6), a certified reference material (molecular formula C31H23NO2, MW 441.52 g/mol) for analytical method development and quality control.
The molecular framework of 1-{4-[1,2-diphenyl-2-(<I>p-</I>tolyl)vinyl]phenyl}-1<I>H</I>-pyrrole-2,5 -diketone (C31H23NO2) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C31H23NO2 |
| Molecular Weight | 441.52 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 21.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |