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Structure of 79932-20-0
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4-Isopropylthiazol-2-amine features a thiazole core with a para-amino group and a sterically hindered isopropyl substituent, delivering enhanced solubility and metabolic stability. This scaffold integrates readily into bioactive molecule design, offering a robust platform for pharmaceutical development.
4-Isopropylthiazol-2-amine serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to thiazole-based scaffolds. Its amine functionality facilitates straightforward derivatization and salt formation, while the isopropyl group enhances metabolic stability and lipophilicity. The compound exhibits good bench stability and compatibility with common coupling reactions, making it well-suited for iterative synthesis campaigns in API development.
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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Lot numbers can be found on the outside label of a product: