![Benzamide,5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fcas-image%2Fthumb-webp%2F275569-benzamide-5-bromo-n-23-dihydroxypropoxy-34-difluoro-2-2-fluoro-4-iodophenyl-amino.webp&w=3840&q=75)
CAS 391210-00-7
:Benzamide,5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-
Description:
Benzamide, 5-bromo-N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]- is a complex organic compound characterized by its benzamide core, which features a bromine atom at the 5-position and difluoro substitutions at the 3 and 4 positions. The molecule also contains a propoxy group with two hydroxyl (-OH) groups, enhancing its solubility and potential reactivity. Additionally, it has an amino group linked to a phenyl ring that is further substituted with a fluorine and an iodine atom, contributing to its unique electronic properties. This compound may exhibit interesting biological activity due to its structural features, making it a candidate for pharmaceutical research. Its molecular structure suggests potential interactions with biological targets, and the presence of halogens may influence its lipophilicity and binding affinity. As with many such compounds, careful consideration of its synthesis, stability, and reactivity is essential for practical applications in medicinal chemistry or material science.
Formula:C16H13BrF3IN2O4
Synonyms:- Pd318088
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Found 4 products.
PD318088
CAS:<p>PD318088 is a non-ATP competitive allosteric MEK1/2 inhibitor, binding simultaneously with ATP in a region of the MEK1 active site that is adjacent to the ATP-</p>Formula:C16H13BrF3IN2O4Purity:99.81%Color and Shape:SolidMolecular weight:561.09
