| CAS No. | 67069-26-5 |
| Molecular Formula | C33H58 |
| Molecular Weight | 454.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 454.81 g/mol gives 17a(H),21B(H)-(22R)-Trishomohopane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
17a(H),21B(H)-(22R)-Trishomohopane (CAS 67069-26-5) is a high-purity analytical reference standard with the molecular formula C33H58 and a molecular weight of 454.81 g/mol.
Owing to an aromatic ring system, 17a(H),21B(H)-(22R)-Trishomohopane is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 454.81 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 | C33H58 |
| Molecular Weight | 454.81 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |