4-Fluoro-N-(2-(furan-2-yl)ethyl)benzamide CAS 893763-69-4
| CAS No. | 893763-69-4 |
| Molecular Formula | C13H12FNO2 |
| Molecular Weight | 233.24 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.
4-Fluoro-N-(2-(furan-2-yl)ethyl)benzamide (CAS 893763-69-4), molecular formula C13H12FNO2 and molecular weight 233.24 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 4-Fluoro-N-(2-(furan-2-yl)ethyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 233.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C13H12FNO2 |
| Molecular Weight | 233.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 4-(Hydroxymethyl)-2,5-dimethylpyridin-3-yl hydrogen sulfate (CAS 66414-40-2)
- 4-Hydroxy-3,5-dimethoxybenzenesulfonamide (CAS 2228692-74-6)
- 4-(Benzo[d][1,3]dioxol-5-yl)thiazole-2-carbaldehyde (CAS 952958-62-2)
- 5-(2-Fluorobenzyl)pyrimidine-2,4,6-triamine (CAS 338965-17-6)
- 2-Amino-2-(2,5-dichlorophenyl)propan-1-ol (CAS 1184436-95-0)
- 1,3,5-Trimethyl-4-((phenylsulfonyl)methyl)-1H-pyrazole (CAS 324009-28-1)
- KAUST-7 (CAS 1973399-07-3)
- Methyl 1-methyl-3-sulfamoyl-1H-indole-2-carboxylate (CAS 3678-05-5)
- 5-Hydroxy-2-naphthaldehyde (CAS 205586-09-0)
- 3-(6-Amino-1h-indol-1-yl)propan-1-ol (CAS 1248413-00-4)
- 1-(Bromomethyl)-1-(3,3-dimethylbutoxy)-4-methylcyclohexane (CAS 1483348-23-7)
- Di-tert-butyl 3-(benzyloxy)-4-oxo-4H-pyran-2,5-dicarboxylate (CAS 1332856-34-4)
- 2,4-Dichloro-1-(sulfinylamino)benzene (CAS 21250-19-1)
- Semaglutide impurity 37 (CAS CATO-C4X-222637)
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