| CAS No. | 62739-90-6 |
| Molecular Formula | C7H12O2S |
| Molecular Weight | 160.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of methyl 3-(propylsulfanyl)prop-2-enoate is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
methyl 3-(propylsulfanyl)prop-2-enoate (CAS 62739-90-6) is a high-purity analytical reference standard with the molecular formula C7H12O2S and a molecular weight of 160.23 g/mol.
Based on its molecular formula C7H12O2S, methyl 3-(propylsulfanyl)prop-2-enoate 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 160.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry.
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 | C7H12O2S |
| Molecular Weight | 160.23 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) | 2.0 |
| CAS Registry Year (est.) | 1974 |
| Sulfur Atoms | 1 |