stereoisomer of 2a-Phenyl-1,2(2a)-homo[5,6]fullerene-C60-Ih-2a-butanoic acid CAS 161196-25-4
| CAS No. | 161196-25-4 |
| Molecular Formula | C72H14O2 |
| Molecular Weight | 910.88 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 910.88 g/mol gives stereoisomer of 2a-Phenyl-1,2(2a)-homo[5,6]fullerene-C60-Ih-2a-butanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
stereoisomer of 2a-Phenyl-1,2(2a)-homo[5,6]fullerene-C60-Ih-2a-butanoic acid (CAS 161196-25-4), molecular formula C72H14O2 and molecular weight 910.88 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C72H14O2, stereoisomer of 2a-Phenyl-1,2(2a)-homo[5,6]fullerene-C60-Ih-2a-butanoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 910.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C72H14O2 |
| Molecular Weight | 910.88 g/mol |
| 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) | 66.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
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