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Structure of 25563-04-6
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2-(2-(4-Chlorophenoxy)phenyl)acetic acid features a rigid biphenyl scaffold linked by an ether bridge, delivering enhanced metabolic stability. The para-chloro substituent imparts electron-withdrawing character, while the acetic acid terminus enables facile derivatization. This compound serves as a key intermediate in synthesizing bioactive molecules with targeted pharmacological profiles.
2-(2-(4-Chlorophenoxy)phenyl)acetic acid serves as a versatile building block in medicinal chemistry, enabling the synthesis of bioactive arylacetic acid derivatives. Its structure features a chlorinated phenoxy moiety attached to a phenylacetic acid core, offering enhanced lipophilicity and metabolic stability. The carboxylic acid group facilitates straightforward derivatization via esterification, amidation, or salt formation, while the aromatic framework supports further functionalization through electrophilic substitution. This compound exhibits good bench stability and is compatible with standard purification techniques, making it well-suited for high-throughput screening and lead optimization 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 : H315-H319-H413
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Precautionary Statements : P264-P273-P280-P302+P352-P362-P501
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Lot numbers can be found on the outside label of a product: