3-(Furan-2-yl)-N-methylpropanamide CAS 129596-28-7
| CAS No. | 129596-28-7 |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 153.18 g/mol gives 3-(Furan-2-yl)-N-methylpropanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(Furan-2-yl)-N-methylpropanamide (CAS 129596-28-7) is a high-purity analytical reference standard with the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol.
The molecular framework of 3-(Furan-2-yl)-N-methylpropanamide (C8H11NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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.
As a certified reference material (CRM), 3-(Furan-2-yl)-N-methylpropanamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 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 |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 1 |
Related Furan Standards
- 2-(furan-2-yl)morpholine (CAS 1017417-81-0)
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- (R)-3-(Furan-3-yl)morpholine (CAS 1212827-57-0)
- (S)-3-(Furan-3-yl)morpholine (CAS 1213183-44-8)
- 2-(Furan-3-yl)morpholine (CAS 1251196-36-7)
- 3-(Furan-3-yl)morpholine (CAS 1270581-58-2)
- 3-(Furan-2-ylmethoxy)azetidine (CAS 1309315-44-3)
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Recommended Standards
- N,N,1-Trimethyl-1H-imidazole-2-carboxamide (CAS 129378-60-5)
- 4,5,6,7-Tetrahydro-furo[3,2-c]pyridine-4-methanol (CAS 129823-17-2)
- 1-(tert-Butyl)-1H-1,2,3-triazole-4-carbaldehyde (CAS 129027-65-2)
- 1-Ethyl-N-methyl-1H-imidazole-4-carboxamide (CAS 129993-51-7)
- 3-Amino-4-hydroxyquinolin-2(1H)-one hydrochloride (CAS 62175-55-7)
- 4-Amino-N-(5-bromo-2-fluorophenyl)benzenesulfonamide (CAS 1153254-78-4)
- Benzyl 2-((ethyl(2-hydroxyethyl)amino)methyl)pyrrolidine-1-carboxylate (CAS 1353981-40-4)
- N-Acetyl-DL-alanine (CAS 1115-69-1)
- 4-Chloro-N-(2-chloroacetyl)benzamide (CAS 729582-33-6)
- 1-{[4-(methoxymethyl)phenyl]sulfanyl}-N,N-dimethylformamide (CAS 1354951-42-0)
- 2-Bromo-2-methyl-1-(2-methylpiperidin-1-yl)propan-1-one (CAS 1225943-55-4)
- 3-(Cyclohexylamino)propanamide (CAS 4552-48-1)
- 4-methyl-1,3-thiazol-5-amine (CAS 72632-65-6)
- Antiarrhythmic peptide (cattle atrium) (CAS 81771-37-1)
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