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 Impurity 25 | Ezetimibe Impurity 15 | Ezetimibe Impurity B | Benzylated Ezetimibe | Ezetimibe O-trimethylsilyl O-benzyl Impurity | Ezetimibe Diol Impurity | Ezetimibe Benzyl Impurity (MBZT-2) | Ezetimibe Impurity 10 | Ezetimibe (3S,4S,3'R)-Isomer | O-Fluorobenzene isomer of Ezetimibe | ent-Ezetimibe | Ezetimibe Impurity C | Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(R)-hydroxy-pentanoyl]-4-(S)-phenyl-oxazolidin-2-one) | Ezetimibe (3R,4R,3'R)-Isomer | Ezetimibe Impurity 1 ((3'S,3R,4S)-Desfluoro Ezetimibe) | Ezetimibe Benzyl Diol Impurity | Benzyl Ezetimibe ether | Ezetimibe Impurity 18 | Ezetimibe Impurity 17 | Methyl 5-(4-Fluorophenyl)-(5S)-hydroxypentanoate | Ezetimibe Deprotected Impurity | m-Fluoroaniline isomer of Ezetimibe | Ezetimibe Ring-opening Dehydrate Impurity | Ezetimibe Lactone Impurity | Ezetimibe Azetidinone Ring opened impurity | Ezetimibe Related Impurity 7 | Ezetimibe Didesfluro impurity | Ezetimibe 2-Fluoro impurity | Ezetimibe Dides fluoro impurity | Ezetimibe 2-Fluoro Hydroxy impurity | Ezetimibe Impurity 11 | SSR-Ezetimibe | O-Fluoroaniline isomer of Ezetimibe | Ezetimibe Triol Impurity | Ezetimibe Diacid | Ezetimibe ring open impurity | RSR Ezetimibe | RRR-Ezetimibe+SSS-Ezetimibe (Diastereomer mixture) | Ezetimibe Trihydroxy Impurity | Ezetimibe tetrahydropyran analog | Ezetimibe Lactam Cleaved Alcohol | N-Nitroso Ezetimibe Impurity | Ezetimibe Desfluoro impurity |