| CAS No. | 878694-70-3 |
| Molecular Formula | C18H21NO2 |
| Molecular Weight | 283.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 283.36 g/mol gives 3-(5-Methylfuran-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(5-Methylfuran-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide (CAS 878694-70-3), a certified reference material (molecular formula C18H21NO2, MW 283.36 g/mol) for analytical method development and quality control.
The molecular framework of 3-(5-Methylfuran-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide (C18H21NO2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
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.
| Molecular Formula | C18H21NO2 |
| Molecular Weight | 283.36 g/mol |
| Appearance | Pale yellow to 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |