| CAS No. | 2567-85-3 |
| Molecular Formula | C34H46O3 |
| Molecular Weight | 502.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 502.73 g/mol gives N'-Cyclooctylidene-4-methylbenzenesulfonohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N'-Cyclooctylidene-4-methylbenzenesulfonohydrazide (CAS 2567-85-3), molecular formula C34H46O3 and molecular weight 502.73 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N'-Cyclooctylidene-4-methylbenzenesulfonohydrazide (C34H46O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 502.73 g/mol, it falls into the moderately-high-molecular-weight range. 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.
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 | C34H46O3 |
| Molecular Weight | 502.73 g/mol |
| Appearance | Pale yellow to 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |