CAS 103261-67-2
:Methyl 4-Cyano-2-Methylbenzoate
Description:
Methyl 4-Cyano-2-Methylbenzoate, with the CAS number 103261-67-2, is an organic compound that belongs to the class of benzoates. It features a methyl ester functional group and a cyano group attached to a methyl-substituted aromatic ring. This compound typically appears as a colorless to pale yellow liquid or solid, depending on its purity and temperature. It is characterized by its aromatic nature, which contributes to its stability and potential reactivity in various chemical reactions. The presence of the cyano group introduces polarity, enhancing its solubility in polar solvents. Methyl 4-Cyano-2-Methylbenzoate is often utilized in organic synthesis, particularly in the production of pharmaceuticals and agrochemicals, due to its ability to participate in nucleophilic substitution reactions. Additionally, it may exhibit biological activity, making it of interest in medicinal chemistry. Safety data should be consulted for handling and storage, as it may pose health risks if ingested or inhaled.
Formula:C10H9NO2
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Found 4 products.
Methyl 4-cyano-2-methylbenzoate
CAS:Formula:C10H9NO2Purity:97%Color and Shape:SolidMolecular weight:175.1840Methyl 4-cyano-2-methylbenzoate
CAS:<p>Methyl 4-cyano-2-methylbenzoate</p>Purity:97%Molecular weight:175.18g/molMethyl 4-cyano-2-methylbenzoate
CAS:Formula:C10H9NO2Purity:95%Color and Shape:SolidMolecular weight:175.187Methyl 4-cyano-2-methylbenzoate
CAS:<p>Methyl 4-cyano-2-methylbenzoate (Xl888) is a small molecule that is currently under development as an inhibitor of Hsp90. It has been shown to inhibit tumor growth in mouse xenograft models, and to induce tumor regression in preclinical models of human cancers. The mechanism of action for Xl888 is not completely understood, but it may be due to inhibition of the ubiquitin-proteasome pathway by Hsp90 inhibition. Structural studies suggest that Xl888 may also inhibit the activity of other proteins that are involved in cancer progression.<br>Methyl 4-cyano-2-methylbenzoate is an iterative compound with a profile that has been optimized through experiments.</p>Formula:C10H9NO2Purity:Min. 95%Molecular weight:175.18 g/mol



