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Structure of 81099-86-7
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4-((7-Chloroquinolin-4-yl)amino)phenol features a quinoline scaffold bearing a chloro substituent at the 7-position and a primary amino linkage to a phenolic ring. This arrangement imparts enhanced electron density at the amine site, facilitating conjugation in bioactive molecule design. The compound exhibits good solubility in polar organic solvents and stability under standard bench conditions, making it suitable for use in pharmaceutical intermediates and fluorescent probe development.
4-((7-Chloroquinolin-4-yl)amino)phenol serves as a versatile building block in medicinal chemistry, enabling the construction of quinoline-based scaffolds prevalent in kinase inhibitors and antimalarial agents. Its amino-phenol functionality offers orthogonal reactivity for derivatization via coupling, acylation, or cyclization reactions. The molecule exhibits good bench stability and facilitates straightforward purification, making it suitable for scalable synthesis and lead optimization campaigns.
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GHS Pictogram :
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GHS No : GHS05
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Signal Word : Danger
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UN#: 3261
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Class : 8
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Packing Group : Ⅲ
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Hazard Statements : H302-H315-H318-H335-H413
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Precautionary Statements : P280-P302+P352-P330
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Lot numbers can be found on the outside label of a product: