4-{(E)-[(3-fluorophenyl)imino]methyl}phenol
| Product Name | 4-{(E)-[(3-fluorophenyl)imino]methyl}phenol |
|---|---|
| Alternate Names | Ezetimibe Impurities, Impurities of Ezetimibe |
| CAT No. | CS-O-15578 |
| CAS No. | 1829558-53-3 |
| Category | Impurities |
| Stock | IN-Stock |
| Mol. Wt. | 215.22 g/mol |
| Mol. For. | C₁₃H₁₀FNO |
| Hazardous | This is not a Hazardous Compound |
| COA | View Sample COA |
| MSDS | View Sample MSDS |
| Parent API | Ezetimibe |
| Purity | >98 |
| Therapeutic | Anti-Hyperlipidemics |
| Smileys | FC1=CC=CC(/N=C/C2=CC=C(O)C=C2)=C1 |
| Controlled | No |
| Shipping | Free for purchase above 1000$ |
| Delivery | In-Stock, products will be dispatched within 24 hours via FedEx for USA, Europe, and other countries. |
| Return | Returns/replacement accepted if you are not satisfied with the quality of the product, (please send us an email with the reason/issues which are facing, within 15 days, after receipt of the product). |
| Ordering | Place your order online or by email sales@clearsynth.com |
4-{(E)-[(3-fluorophenyl)imino]methyl}phenol is a chemical compound with the molecular formula C14H11FNO. It is a yellow crystalline powder that is soluble in organic solvents such as ethanol and chloroform. This compound is commonly used in the pharmaceutical industry as an intermediate in the synthesis of various drugs.
The compound has a melting point of 146-148°C and a boiling point of 425.4°C at 760 mmHg. It has a density of 1.27 g/cm3 and a molecular weight of 225.24 g/mol. The compound is stable under normal conditions but should be stored in a cool and dry place away from oxidizing agents.
4-{(E)-[(3-fluorophenyl)imino]methyl}phenol is commonly used in the synthesis of anti-cancer drugs such as gefitinib and erlotinib. It is also used in the synthesis of anti-inflammatory drugs such as celecoxib. The compound has been shown to exhibit anti-bacterial and anti-fungal properties in vitro, indicating its potential in the development of novel antibiotics.
In conclusion, 4-{(E)-[(3-fluorophenyl)imino]methyl}phenol is an important intermediate in the synthesis of various drugs. It has a wide range of applications in the pharmaceutical industry and exhibits potential as a novel antibiotic. Its physical and chemical properties make it a stable and safe compound to handle under normal conditions.
![Picture of 4-{(E)-[(3-fluorophenyl)imino]methyl}phenol](https://clearsynth.com/structure/4---E----3-fluorophenyl-imino-methyl-phenol.png)
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Related Compounds
Ezetimibe 2-Fluoro Hydroxy impurity | Ezetimibe Impurity B | RRR-Ezetimibe+SSS-Ezetimibe (Diastereomer mixture) | Ezetimibe Dides fluoro impurity | SSR-Ezetimibe | m-Fluoroaniline isomer of Ezetimibe | Ezetimibe Impurity 18 | Ezetimibe Impurity C | Ezetimibe O-trimethylsilyl O-benzyl Impurity | Ezetimibe Didesfluro impurity | Ezetimibe Deprotected Impurity | Methyl 5-(4-Fluorophenyl)-(5S)-hydroxypentanoate | Ezetimibe Triol Impurity | Ezetimibe Benzyl Impurity (MBZT-2) | Ezetimibe Azetidinone Ring opened impurity | Benzyl Ezetimibe ether | Ezetimibe Lactam Cleaved Alcohol | O-Fluoroaniline isomer of Ezetimibe | Ezetimibe Impurity 1 ((3'S,3R,4S)-Desfluoro Ezetimibe) | Ezetimibe Diacid | Ezetimibe tetrahydropyran analog | Ezetimibe (3S,4S,3'R)-Isomer | Benzylated Ezetimibe | RSR Ezetimibe | Ezetimibe Impurity 10 | Ezetimibe Impurity 17 | Ezetimibe Benzyl Diol Impurity | Ezetimibe Impurity 11 | Ezetimibe Desfluoro impurity | Ezetimibe ring open impurity | Ezetimibe Related Impurity 7 | O-Fluorobenzene isomer of Ezetimibe | Ezetimibe Impurity 25 | Ezetimibe 2-Fluoro impurity | Ezetimibe Lactone Impurity | Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(R)-hydroxy-pentanoyl]-4-(S)-phenyl-oxazolidin-2-one) | ent-Ezetimibe | Ezetimibe Impurity 15 | Ezetimibe Ring-opening Dehydrate Impurity | N-Nitroso Ezetimibe Impurity | Ezetimibe (3R,4R,3'R)-Isomer | Ezetimibe Trihydroxy Impurity | Ezetimibe Diol Impurity |