| CAS No. | 1373957-22-2 |
| Molecular Formula | C84H41NO9 |
| Molecular Weight | 1208.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1′,5′-Dihydro-1′-methyl-2′-[3,4,5-tris[2-(2-methoxyethoxy)ethoxy]phenyl]-2′H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrole (CAS 1373957-22-2) is a high-purity analytical reference standard with the molecular formula C84H41NO9 and a molecular weight of 1208.23 g/mol.
1′,5′-Dihydro-1′-methyl-2′-[3,4,5-tris[2-(2-methoxyethoxy)ethoxy]phenyl]-2′H-[5,6]fullereno-C60-Ih-[1,9-c]pyrrole (C84H41NO9) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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 | C84H41NO9 |
| Molecular Weight | 1208.23 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 65.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |