| CAS No. | 219731-94-9 |
| Molecular Formula | C23H34O2 |
| Molecular Weight | 342.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 342.51 g/mol gives Ethyl (3Z,6Z,9Z,12Z,15Z,18Z)-3,6,9,12,15,18-heneicosahexaenoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl (3Z,6Z,9Z,12Z,15Z,18Z)-3,6,9,12,15,18-heneicosahexaenoate (CAS 219731-94-9), molecular formula C23H34O2 and molecular weight 342.51 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, a hydroxyl group, an ether linkage, Ethyl (3Z,6Z,9Z,12Z,15Z,18Z)-3,6,9,12,15,18-heneicosahexaenoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 342.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C23H34O2 |
| Molecular Weight | 342.51 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.) | 2019 |