4-((1-(5-Methylfuran-2-yl)ethyl)amino)butan-2-ol CAS 1341683-94-0
| CAS No. | 1341683-94-0 |
| Molecular Formula | C11H19NO2 |
| Molecular Weight | 197.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-((1-(5-Methylfuran-2-yl)ethyl)amino)butan-2-ol (CAS 1341683-94-0) is a high-purity analytical reference standard with the molecular formula C11H19NO2 and a molecular weight of 197.27 g/mol.
4-((1-(5-Methylfuran-2-yl)ethyl)amino)butan-2-ol (C11H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C11H19NO2 |
| Molecular Weight | 197.27 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1991 |
| Nitrogen Atoms | 1 |
Related Methylfuran Standards
- 2-Methyl-1-((1-(5-methylfuran-2-yl)ethyl)amino)propan-2-ol (CAS 1183402-41-6)
- N-(1-(5-methylfuran-2-yl)ethyl)thietan-3-amine (CAS 1862944-65-7)
- 2-(5-methylfuran-2-yl)-1H-1,3-benzodiazole (CAS 78706-11-3)
- n-(2-{[(5-methylfuran-2-yl)methyl]amino}ethyl)acetamide (CAS 1042538-94-2)
- 2-(Methyl((5-methylfuran-2-yl)methyl)amino)propanamide (CAS 1248208-87-8)
- 2-((5-Methylfuran-2-yl)methoxy)tetrahydro-2H-pyran (CAS 138590-84-8)
- Ethyl 3-(5-methylfuran-2-yl)-3-oxopropanoate (CAS 5896-37-7)
- n-(1-(5-Methylfuran-2-yl)ethyl)pentan-3-amine (CAS 1019581-21-5)
Recommended Standards
- Cyclohexyl(3-hydroxypyrrolidin-1-yl)methanone (CAS 1341076-66-1)
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- (5-((Tert-pentylamino)methyl)furan-2-yl)methanol (CAS 1339414-20-8)
- (5-(((3-Methylbutan-2-yl)amino)methyl)furan-2-yl)methanol (CAS 1343421-37-3)
- 2'H-Spiro[cyclopropane-1,3'-imidazo[1,2-a]pyrimidine] (CAS 297182-41-3)
- 7,7-difluoro-2-oxabicyclo[4.1.0]heptane-1-carbonitrile (CAS 1955553-05-5)
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- 1-(Trifluoromethyl)-N-methylcyclopropylamine (CAS 1301818-80-3)
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