| CAS No. | 3216-44-2 |
| Molecular Formula | C7H8OS |
| Molecular Weight | 140.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 140.20 g/mol gives (E)-3-(Thiophen-2-yl)prop-2-en-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(E)-3-(Thiophen-2-yl)prop-2-en-1-ol (CAS 3216-44-2) is a high-purity analytical reference standard with the molecular formula C7H8OS and a molecular weight of 140.20 g/mol.
Based on its molecular formula C7H8OS, (E)-3-(Thiophen-2-yl)prop-2-en-1-ol contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 140.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (E)-3-(Thiophen-2-yl)prop-2-en-1-ol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C7H8OS |
| Molecular Weight | 140.20 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Sulfur Atoms | 1 |