| CAS No. | 57072-59-0 |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 138.21 g/mol gives (S)-1-(4-methylcyclohex-3-en-1-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (S)-1-(4-methylcyclohex-3-en-1-yl)ethan-1-one (CAS 57072-59-0), a certified reference material (molecular formula C9H14O, MW 138.21 g/mol) for analytical method development and quality control.
The molecular framework of (S)-1-(4-methylcyclohex-3-en-1-yl)ethan-1-one (C9H14O) is characterized by a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C9H14O |
| Molecular Weight | 138.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1973 |