(E)-1-(4-(4-Fluorophenoxy)phenyl)-3-(dimethylamino)prop-2-en-1-one CAS 299207-00-4
| CAS No. | 299207-00-4 |
| Molecular Formula | C17H16FNO2 |
| Molecular Weight | 285.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(E)-1-(4-(4-Fluorophenoxy)phenyl)-3-(dimethylamino)prop-2-en-1-one (CAS 299207-00-4), molecular formula C17H16FNO2 and molecular weight 285.31 g/mol, is a CATO reference standard with documented purity and traceability.
(E)-1-(4-(4-Fluorophenoxy)phenyl)-3-(dimethylamino)prop-2-en-1-one (C17H16FNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 (E)-1-(4-(4-Fluorophenoxy)phenyl)-3-(dimethylamino)prop-2-en-1-one 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 | C17H16FNO2 |
| Molecular Weight | 285.31 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related E Standards
- 3-(5-((2-Fluorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)aniline (CAS 1416343-67-3)
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- 2-(5-((4-Fluorophenoxy)methyl)-1,3,4-oxadiazol-2-yl)aniline (CAS 1416347-89-1)
- 3-(2-Fluorophenoxy)-7-hydroxy-2-methyl-4h-chromen-4-one (CAS 315234-43-6)
- 3-(4-Fluorophenoxy)-7-hydroxy-2-methyl-4h-chromen-4-one (CAS 302918-20-3)
- 2-(4-Fluorophenoxy)-4-methoxy-3-(1H-1,2,4-triazol-5-yl)pyridine (CAS 341966-67-4)
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Recommended Standards
- 6-Fluoro-4-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)quinoline (CAS 1923846-47-2)
- (E)-3-(4-ethoxyphenyl)-N-(4-fluorophenyl)acrylamide (CAS 297149-85-0)
- Benzyl (1-(2-fluorophenyl)cyclopropyl)carbamate (CAS 1820648-90-5)
- 3-(4-Dimethylaminophenyl)-1-(5-Fluoro-2-Hydroxyphenyl)Prop-2-En-1-One (CAS 2559-04-8)
- R-2-Methylaziridine (CAS 83647-99-8)
- 4-Chloro-2-(difluoromethoxy)-1-methylbenzene (CAS 1261449-29-9)
- Carbonic acid methyl ester 2-vinyl-indan-2-yl ester (CAS 1446488-24-9)
- Methyl 2,3-dibromopyridine-4-acetate (CAS 1807183-23-8)
- 3-(Chloromethyl)-5-(diethoxymethyl)-1,2,4-oxadiazole (CAS 2137762-37-7)
- 5-benzyl-2-methyl-1,3-thiazole-4-carboxylic acid (CAS 1429901-24-5)
- 2,5-Bis(trifluoromethyl)-4-fluoroaniline (CAS 1804888-53-6)
- 2-Bromo-3-(difluoromethyl)-5-methylpyridine (CAS 1805314-75-3)
- 3-Hydroxy-2-methoxy-6-(trifluoromethyl)pyridine (CAS 1214391-32-8)
- Semaglutide impurity 99 (CAS CATO-C4X-222699)
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