| CAS No. | 1489300-85-7 |
| Molecular Formula | C12H22O2S |
| Molecular Weight | 230.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(Tert-butyl)-1-(propylthio)cyclobutane-1-carboxylic acid.
3-(Tert-butyl)-1-(propylthio)cyclobutane-1-carboxylic acid (CAS 1489300-85-7), molecular formula C12H22O2S and molecular weight 230.37 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H22O2S, 3-(Tert-butyl)-1-(propylthio)cyclobutane-1-carboxylic acid contains a sulfone group, 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 230.37 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 | C12H22O2S |
| Molecular Weight | 230.37 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1992 |
| Sulfur Atoms | 1 |