(2S,4aS,4bS,8S,8aS,10aS)-8-(2-Cyanoethyl)-4a-methyl-7-methylenetetradecahydrophenanthren-2-yl acetate CAS 23498-57-9
| CAS No. | 23498-57-9 |
| Molecular Formula | C21H31NO2 |
| Molecular Weight | 329.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(2S,4aS,4bS,8S,8aS,10aS)-8-(2-Cyanoethyl)-4a-methyl-7-methylenetetradecahydrophenanthren-2-yl acetate (CAS 23498-57-9), molecular formula C21H31NO2 and molecular weight 329.48 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C21H31NO2, (2S,4aS,4bS,8S,8aS,10aS)-8-(2-Cyanoethyl)-4a-methyl-7-methylenetetradecahydrophenanthren-2-yl acetate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 329.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C21H31NO2 |
| Molecular Weight | 329.48 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | >95% |
| Storage | Store at 2-8°C, 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Nitrogen Atoms | 1 |
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