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*For research and further manufacturing use only, not for direct human use.
Structure of 1878-82-6
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2-(4-Cyanophenoxy)acetic acid features a phenolic ether linkage with a para-cyano group, delivering enhanced electron-withdrawing character and improved metabolic stability. This robust scaffold integrates seamlessly into bioactive molecules, enabling efficient coupling in synthetic pathways.
2-(4-Cyanophenoxy)acetic acid serves as a versatile building block for the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its phenolic ether functionality enables reliable coupling reactions, while the nitrile group offers robust compatibility with standard transformations such as hydrolysis to carboxylic acids or reduction to primary amines. The molecule exhibits good bench stability and facilitates straightforward purification, making it well-suited for scalable medicinal chemistry campaigns and API development workflows.
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GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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Precautionary Statements : P261-P280-P302+P352
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Lot numbers can be found on the outside label of a product: