Methyl 5-(3-aminobutyl)furan-2-carboxylate CAS 1490907-31-7
| CAS No. | 1490907-31-7 |
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 5-(3-aminobutyl)furan-2-carboxylate (C10H15NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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 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).
Methyl 5-(3-aminobutyl)furan-2-carboxylate (CAS 1490907-31-7) is a high-purity analytical reference standard with the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol.
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.
CATO manufactures Methyl 5-(3-aminobutyl)furan-2-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- (S)-4-Phenyl-2-(2-((R)-p-tolylsulfinyl)phenyl)-4,5-dihydrooxazole (CAS 1965335-75-4)
- 1-methyl-5-(propan-2-yl)-1H-pyrazole-3-carboxylic acid (CAS 1052668-36-6)
- (S)-2-Amino-N-isopropyl-N-((1-methylpyrrolidin-2-yl)methyl)acetamide (CAS 1353992-76-3)
- 6-(3-(Pyrrolidin-1-ylsulfonyl)phenyl)pyridin-3-ol (CAS 1261975-28-3)
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- 5-Bromo-7-methyl-1H-indole (CAS 15936-81-9)
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