| CAS No. | 6731-86-8 |
| Molecular Formula | C17H34O4 |
| Molecular Weight | 302.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 302.45 g/mol gives 6-Methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-Methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole (CAS 6731-86-8), a certified reference material (molecular formula C17H34O4, MW 302.45 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H34O4, 6-Methyl-2,3,4,4a,9,9a-hexahydro-1H-carbazole contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 302.45 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C17H34O4 |
| Molecular Weight | 302.45 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1958 |