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Structure of 7135-02-6
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5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine features a fused triazolopyrimidine core with methyl groups at the 5- and 7-positions, enhancing electronic density and steric profile. This scaffold serves as a rigid, electron-rich heterocyclic building block for medicinal chemistry applications, offering improved metabolic stability and target engagement in kinase inhibitor design.
5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylamine serves as a versatile heterocyclic building block in medicinal chemistry, enabling the construction of biologically active scaffolds. Its core structure exhibits enhanced metabolic stability and favorable solubility, facilitating downstream functionalization via standard amine coupling reactions. The molecule demonstrates robust bench stability and compatibility with common protecting group strategies, supporting efficient synthesis of complex targets in drug discovery campaigns.
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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+H312+H332-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P363-P405-P501
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Lot numbers can be found on the outside label of a product: