5-((Dimethylamino)methyl)furan-2-ol CAS 792869-79-5
| CAS No. | 792869-79-5 |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Physical & Chemical Properties
| 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 |
Related Dimethylamino Standards
- (4E)-5-(dimethylamino)pent-4-ene-2,3-dione (CAS 114261-80-2)
- 5-((Dimethylamino)methyl)-1H-1,2,4-triazol-3-amine (CAS 14119-58-5)
- 3-(Dimethylamino)cyclohexan-1-one (CAS 15676-74-1)
- (1E)-1-(Dimethylamino)-4-methylpent-1-en-3-one (CAS 5782-56-9)
- (E)-1-(Dimethylamino)-4-methylpent-1-en-3-one (CAS 38664-64-1)
- 2-((3-(Dimethylamino)propyl)amino)acetonitrile (CAS 91983-74-3)
- 2-((Dimethylamino)methyl)cyclopentanone (CAS 6947-99-5)
- 2-(Dimethylamino)cyclohexan-1-one (CAS 6970-60-1)
Recommended Standards
- 4-Propyl-4H-1,2,4-triazole-3,5-diamine (CAS 241822-65-1)
- 5-(1-(Methylamino)ethyl)-1H-1,2,4-triazol-3-amine (CAS 502685-80-5)
- 4-Oxocyclohexanecarboxamide (CAS 204136-88-9)
- 5-(2-Methylpropyl)-1,3,4-oxadiazol-2-amine (CAS 69741-90-8)
- 4-(Pyridin-2-yl)but-3-yn-2-ol (CAS 80033-09-6)
- 1-(2-((2-Methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl)amino)ethyl)-3-phenylurea (CAS 1203025-55-1)
- 3-[3,5-Bis(trifluoromethyl)phenyl]-1,2-oxazol-5-ol (CAS 1354939-66-4)
- Ethyl 4-Cyano-3-fluorobenzoate (CAS 952183-53-8)
- (R)-2-(2-Fluoro-5-(trifluoromethyl)phenyl)pyrrolidine hydrochloride (CAS 1391408-54-0)
- 3-(2-Methyl-1h-1,3-benzodiazol-1-yl)propanamide (CAS 40508-01-8)
- Gallium(II) chloride, anhydrous (CAS 24597-12-4)
- 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropanoyl Chloride (CAS 65178-90-7)
- (4-Bromophenyl)(4-fluoro-3-methylphenyl)methanone (CAS 844879-20-5)
- Des-Gly34-Tirzepatide (CAS CATO-CPTD788940)
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