N-(2-fluorophenyl)acrylamide CAS 519004-34-3
| CAS No. | 519004-34-3 |
| Molecular Formula | C9H8FNO |
| Molecular Weight | 165.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 165.16 g/mol gives N-(2-fluorophenyl)acrylamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(2-fluorophenyl)acrylamide (CAS 519004-34-3) is a high-purity analytical reference standard with the molecular formula C9H8FNO and a molecular weight of 165.16 g/mol.
The molecular framework of N-(2-fluorophenyl)acrylamide (C9H8FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(2-fluorophenyl)acrylamide 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 | C9H8FNO |
| Molecular Weight | 165.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 3-(2-Fluorophenyl)-3-hydroxypropanenitrile (CAS 106468-02-4)
- 3-(3-Fluorophenyl)-3-hydroxypropanenitrile (CAS 1225499-10-4)
- 1-(3-Fluorophenyl)azetidin-2-one (CAS 1281991-43-2)
- 2-(4-fluorophenyl)-2-methoxyacetonitrile (CAS 1354961-79-7)
- 2-(3-Fluorophenyl)-2-methoxyacetonitrile (CAS 1478539-32-0)
- (S)-(-)-1-(4-Fluorophenyl)ethyl isocyanate (CAS 745783-74-8)
- 3-(2-Fluorophenyl)acrylamide (CAS 83716-66-9)
- 3-(3-FLuorophenyl)-2-propenamide, predominantly trans (CAS 64379-96-0)
Recommended Standards
- 8-Fluoro-2,3-dihydroquinolin-4(1H)-one (CAS 38470-28-9)
- n-(3-Fluorophenyl)prop-2-enamide (CAS 519004-35-4)
- 7-Fluoro-3,4-dihydroquinolin-2(1H)-one (CAS 4590-52-7)
- N-(4-Fluorophenyl)acrylamide (CAS 60252-77-9)
- Benzyl 2-(2-methylpyridin-3-yl)pyrrolidine-1-carboxylate (CAS 1352532-66-1)
- 6-(((4-Methylthiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-ethylbutanoate (CAS 896302-00-4)
- 1-Cyclohexyl-3-(methylsulfanyl)propan-1-one (CAS 1341494-64-1)
- 6-(Bromomethyl)-2,2-dimethyloxane (CAS 1871726-65-6)
- 2,2,2-Trichloro-1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethanol (CAS 1338494-96-4)
- 2-((1-Cyclopentyl-1h-tetrazol-5-yl)thio)propanamide (CAS 1247214-98-7)
- 1-(2-Piperidin-1-ylethyl)-1H-indole-2,3-dione (CAS 59184-59-7)
- 1-Methyl-4-(2-(4-nitrophenyl)hydrazono)piperidine (CAS 75912-39-9)
- Methyl 1H-benzo[d]imidazol-2-ylcarbamate hydrobromide (CAS 85187-34-4)
- Liraglutide Impurity 28 (CAS CATO-C4X-199228)
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