| CAS No. | 146436-22-8 |
| Molecular Formula | C25H38O4 |
| Molecular Weight | 402.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 402.57 g/mol gives (3aR,5E,7S,10E,14E,16aS)-2,7-Dihydroxy-3-((S)-1-hydroxypropan-2-yl)-6,10,14,16a-tetramethyl-3a,4,8,9,12,13,16,16a-octahydrocyclopenta[15]annulen-1(7H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (3aR,5E,7S,10E,14E,16aS)-2,7-Dihydroxy-3-((S)-1-hydroxypropan-2-yl)-6,10,14,16a-tetramethyl-3a,4,8,9,12,13,16,16a-octahydrocyclopenta[15]annulen-1(7H)-one (CAS 146436-22-8), a certified reference material (molecular formula C25H38O4, MW 402.57 g/mol) for analytical method development and quality control.
Based on its molecular formula C25H38O4, (3aR,5E,7S,10E,14E,16aS)-2,7-Dihydroxy-3-((S)-1-hydroxypropan-2-yl)-6,10,14,16a-tetramethyl-3a,4,8,9,12,13,16,16a-octahydrocyclopenta[15]annulen-1(7H)-one contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 402.57 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.
| Molecular Formula | C25H38O4 |
| Molecular Weight | 402.57 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |