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Structure of 2941-62-0
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2-Methyl-benzothiazol-6-ylamine features a benzothiazole core with a methyl group at the 2-position and a primary amine at the 6-position, delivering enhanced electron density and improved solubility in polar solvents. This scaffold serves as a key building block in the synthesis of fluorescent probes and kinase inhibitors, offering robust stability under standard bench conditions.
2-Methyl-benzothiazol-6-ylamine serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to kinase inhibitors and other bioactive scaffolds. Its benzothiazole core exhibits robust bench stability and tolerates a range of functional groups, facilitating downstream derivatization via coupling reactions. The primary amine functionality enables direct incorporation into peptide-like structures or conjugation strategies, while the 2-methyl substitution enhances metabolic stability and modulates electronic properties. This compound functions as a key intermediate in the synthesis of targeted therapeutics and fluorescent probes.
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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: