(1-((5-Methylfuran-2-yl)methyl)piperidin-3-yl)methanol CAS 1247784-17-3
| CAS No. | 1247784-17-3 |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(1-((5-Methylfuran-2-yl)methyl)piperidin-3-yl)methanol (CAS 1247784-17-3) is a high-purity analytical reference standard with the molecular formula C12H19NO2 and a molecular weight of 209.28 g/mol.
Based on its molecular formula C12H19NO2, (1-((5-Methylfuran-2-yl)methyl)piperidin-3-yl)methanol 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 209.28 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).
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 | C12H19NO2 |
| Molecular Weight | 209.28 g/mol |
| Appearance | Off-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
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- 2-(5-Methylfuran-2-yl)quinoline (CAS 860785-13-3)
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Recommended Standards
- [2-(3-methoxypropoxy)-4-methylphenyl]methanamine (CAS 1247807-01-7)
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- 2-(2-((2,5-Dimethylphenyl)amino)ethoxy)ethan-1-ol (CAS 1247905-69-6)
- [2-(2-ethoxyethoxy)-4-methylphenyl]methanamine (CAS 1248259-14-4)
- tert-Butyl 4-(2-hydroxyethyl)-4-(pyrrolidin-1-yl)piperidine-1-carboxylate (CAS 1323999-44-5)
- N-(2-Iodo-4-(2-(N-methylsulfamoyl)ethyl)phenyl)acetamide (CAS 1268265-90-2)
- Methyl 5-methyl-1-oxaspiro[2.4]heptane-2-carboxylate (CAS 73039-98-2)
- N-(5-bromopyridin-2-yl)picolinamide (CAS 919745-52-1)
- Tert-butyl ((8-aminobicyclo[3.2.1]Octan-3-yl)methyl)carbamate (CAS 1638768-17-8)
- 3-(5-Bromo-1H-indol-3-yl)cyclopentan-1-one (CAS 676170-02-8)
- trans-2-methylazetidin-3-ol (CAS 1354481-44-9)
- 2-(2,5-Dimethoxyphenyl)-3-methylbutanoic acid (CAS 1082507-47-8)
- 5,5-Diphenyl-3-(phenylamino)-2-thioxooxazolidin-4-one (CAS 88051-68-7)
- (D-Ala1)-Peptide T amide (CAS 106362-34-9)
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