| CAS No. | 925932-08-7 |
| Molecular Formula | C30H48O3 |
| Molecular Weight | 456.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
3-[(1r,3as,3bs,6r,6ar,7as,9ar)-6-(3-hydroxy-1-propen-2-yl)-3a,9a- Dimethyl-1-[(2r)-6-methyl-5-hepten-2-yl]decahydro-1h-cyclopenta[a ]cyclopropa[e]naphthalen-6a(7h)-yl]propanoic Acid 925932-08-7 (CAS 925932-08-7) is a high-purity analytical reference standard with the molecular formula C30H48O3 and a molecular weight of 456.70 g/mol.
3-[(1r,3as,3bs,6r,6ar,7as,9ar)-6-(3-hydroxy-1-propen-2-yl)-3a,9a- Dimethyl-1-[(2r)-6-methyl-5-hepten-2-yl]decahydro-1h-cyclopenta[a ]cyclopropa[e]naphthalen-6a(7h)-yl]propanoic Acid 925932-08-7 (C30H48O3) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 3-[(1r,3as,3bs,6r,6ar,7as,9ar)-6-(3-hydroxy-1-propen-2-yl)-3a,9a- Dimethyl-1-[(2r)-6-methyl-5-hepten-2-yl]decahydro-1h-cyclopenta[a ]cyclopropa[e]naphthalen-6a(7h)-yl]propanoic Acid 925932-08-7 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 | C30H48O3 |
| Molecular Weight | 456.70 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.) | 1987 |