2-{(E)-[(4-fluorophenyl)imino]methyl}phenol

Product Name 2-{(E)-[(4-fluorophenyl)imino]methyl}phenol
Alternate Names Ezetimibe Impurities, Impurities of Ezetimibe
CAT No. CS-O-15579
CAS No. 252573-77-6
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 C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)F)O
Canonical Smiles C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)F)O
InchIKey COFLOZFCNFCJFM-UHFFFAOYSA-N
Inchl InChI=1S/C13H10FNO/c14-11-5-7-12(8-6-11)15-9-10-3-1-2-4-13(10)16/h1-9,16H
IUPAC 2-[(4-fluorophenyl)iminomethyl]phenol
Controlled No
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2-{(E)-[(4-fluorophenyl)imino]methyl}phenol, also known as 4-fluoro-2-((E)-(hydroxyphenyl)methyleneamino)phenol, is a chemical compound with the molecular formula C14H11FNO. It is a yellow to brown colored powder with a molecular weight of 225.24 g/mol. This compound has been extensively studied for its potential pharmaceutical applications. It is known to exhibit antibacterial, antifungal, and anticancer properties. This makes it a promising candidate for the development of new drugs to treat various diseases. The compound works by inhibiting the growth and proliferation of microbial cells and cancer cells. It does this by binding to specific enzymes and proteins in these cells, preventing them from carrying out their normal functions. This ultimately leads to the death of the cells. The compound has also been studied for its potential use in the field of organic electronics. It has been shown to have good solubility in various solvents, making it a good candidate for use in solution-processed electronic devices. In terms of safety, there is limited information available on the toxicity of this compound. However, as with all chemicals, it should be handled with care and proper safety precautions should be taken when working with it.

Related Compounds

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

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