| CAS No. | 792869-79-5 |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 141.17 g/mol gives 5-((Dimethylamino)methyl)furan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-((Dimethylamino)methyl)furan-2-ol (CAS 792869-79-5) is a high-purity analytical reference standard with the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol.
Based on its molecular formula C7H11NO2, 5-((Dimethylamino)methyl)furan-2-ol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 141.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C7H11NO2 |
| Molecular Weight | 141.17 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |