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Structure of 423165-07-5
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exo-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane features a rigid, sterically defined bicyclic scaffold that enhances target binding affinity. The electron-rich triazolyl moiety integrates readily into medicinal chemistry libraries, offering improved metabolic stability and solubility in polar solvents under standard conditions.
exo-3-(3-Isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octane serves as a rigid, nitrogen-rich heterocyclic building block with defined stereochemistry. The exo-configured triazolyl group enables predictable hydrogen bonding and enhanced solubility, while the 8-azabicyclo[3.2.1]octane core provides conformational constraint ideal for medicinal chemistry screening. This compound exhibits bench stability, tolerance to common functional groups, and compatibility with standard coupling and derivatization protocols, facilitating efficient access to complex scaffolds in API development.
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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 : H314
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Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Lot numbers can be found on the outside label of a product: